Summary
C/C++/Fortran Development
DebiChem C/C++/Fortran Development
This metapackage will install development packages
useful for chemists.
Description
For a better overview of the project's availability as a Debian package, each head row has a color code according to this scheme:
If you discover a project which looks like a good candidate for DebiChem
to you, or if you have prepared an unofficial Debian package, please do not hesitate to
send a description of that project to the DebiChem mailing list
Links to other tasks
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DebiChem C/C++/Fortran Development packages
Official Debian packages with high relevance
libblas-dev
Subrutinas básicas de álgebra lineal 3, biblioteca estática
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Versions of package libblas-dev |
Release | Version | Architectures |
jessie | 1.2.20110419-10 | amd64,armel,armhf,i386 |
bullseye | 3.9.0-3+deb11u1 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
buster | 3.8.0-2 | amd64,arm64,armhf,i386 |
stretch | 3.7.0-2 | amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x |
sid | 3.12.0-3 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
trixie | 3.12.0-3 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
bookworm | 3.11.0-2 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
Debtags of package libblas-dev: |
devel | library |
role | devel-lib |
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License: DFSG free
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Este paquete es una actualización incompatible del binario del paquete
blas-dev. Se han incorporado algunos cambios menores en la interfaz de C.
BLAS (Subrutinas básicas de álgebra lineal) es un conjunto de rutinas
eficientes para la mayoría de las operaciones básicas con vectores y
matrices. Se usa mucho como base para aplicaciones de álgebra lineal de
gran calidad, por ejemplo LAPACK y LINPACK.
Este paquete contiene una versión estática de la biblioteca.
Please cite:
E. Anderson, Z. Bai, C. Bischof, S. Blackford, J. Demmel, J. Dongarra, J. Du Croz, A. Greenbaum, S. Hammarling, A. McKenney and D. Sorensen:
LAPACK Users' Guide
(1999)
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libbtas-dev
Basic Tensor Algebra Subroutines Library (development files)
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Versions of package libbtas-dev |
Release | Version | Architectures |
sid | 0.0+git20221014.147bf4d4-1 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
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License: DFSG free
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BTAS (Basic Tensor Algebra Subroutines) is a library for tensor algebra.
It is a reference implementation of the Tensor Working Group concept spec.
This package contains the static libraries and the header files.
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libdbcsr-dev
Distributed Block Compressed Sparse Row matrix library
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Versions of package libdbcsr-dev |
Release | Version | Architectures |
sid | 2.6.0-2 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,s390x |
bookworm | 2.5.0-1 | amd64,arm64,armhf,i386,mips64el,mipsel,ppc64el,s390x |
trixie | 2.6.0-2 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,s390x |
upstream | 2.7.0-rc2 |
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License: DFSG free
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DBCSR is a library designed to efficiently perform sparse matrix matrix
multiplication, among other operations. It is MPI and OpenMP parallel.
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libelpa-dev
Eigenvalue SoLvers for Petaflop-Applications (Development version)
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Versions of package libelpa-dev |
Release | Version | Architectures |
sid | 2022.11.001-3 | amd64,arm64,mips64el,ppc64el,riscv64,s390x |
jessie | 2013.11.008-2 | amd64,armel,armhf,i386 |
bookworm | 2022.11.001-2 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
trixie | 2022.11.001-3 | amd64,arm64,mips64el,ppc64el,riscv64,s390x |
bullseye | 2019.11.001-4 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
buster | 2016.05.001-6 | amd64,arm64,armhf,i386 |
stretch | 2016.05.001-4 | amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x |
upstream | 2024.05.001 |
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License: DFSG free
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ELPA is Eigenvalue SoLvers for Petaflop-Applications.
This version contains the Fortran90 modules and the static library.
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libfftw3-dev
Library for computing Fast Fourier Transforms - development
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Versions of package libfftw3-dev |
Release | Version | Architectures |
bookworm | 3.3.10-1 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
buster | 3.3.8-2 | amd64,arm64,armhf,i386 |
stretch | 3.3.5-3 | amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x |
jessie | 3.3.4-2 | amd64,armel,armhf,i386 |
sid | 3.3.10-2 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
trixie | 3.3.10-1 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
bullseye | 3.3.8-2 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
Debtags of package libfftw3-dev: |
devel | library |
role | devel-lib |
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License: DFSG free
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The FFTW library computes Fast Fourier Transforms (FFT) in one or more
dimensions. It is extremely fast. This package contains the statically linked
library, header files and test programs.
This package contains the header files and static libraries.
For documentation, see libfftw3-doc.
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libga-dev
C++ Library of Genetic Algorithm Components
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Versions of package libga-dev |
Release | Version | Architectures |
trixie | 2.4.7-6 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
bullseye | 2.4.7-4 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
buster | 2.4.7-4 | amd64,arm64,armhf,i386 |
stretch | 2.4.7-4 | amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x |
jessie | 2.4.7-3.1 | amd64,armel,armhf,i386 |
sid | 2.4.7-6 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
bookworm | 2.4.7-6 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
Debtags of package libga-dev: |
devel | library |
role | devel-lib |
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License: DFSG free
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GAlib contains a set of C++ genetic algorithm objects. The library
includes tools for using genetic algorithms to do optimization in any C++
program using any representation and genetic operators. The documentation
includes an extensive overview of how to implement a genetic algorithm as
well as examples illustrating customizations to the GAlib classes.
This package contains the development files.
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libint-dev
Evaluate the integrals in modern atomic and molecular theory (devel)
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Versions of package libint-dev |
Release | Version | Architectures |
buster | 1.2.1-2 | amd64,arm64,armhf,i386 |
jessie | 1.1.5-1 | amd64,armel,armhf,i386 |
stretch | 1.1.6-2 | amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x |
bullseye | 1.2.1-6 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
bookworm | 1.2.1-6 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
trixie | 1.2.1-6 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
sid | 1.2.1-6 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
Debtags of package libint-dev: |
devel | library |
role | devel-lib |
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License: DFSG free
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The LIBINT library is used to evaluate the traditional (electron repulsion)
and certain novel two-body matrix elements (integrals) over Cartesian
Gaussian functions used in modern atomic and molecular theory. The idea
of the library is to let computer write optimized code for computing
such integrals. There are two primary advantages to this: much less
human effort is required to write code for computing new integrals, and
code can be optimized specifically for a particular computer
architecture (e.g., vector processor).
LIBINT has been utilized to implement methods such as Hartree-Fock (HF)
and Kohn-Sham density functional theory (KS DFT), second-order
Moeller-Plesset perturbation theory (MP2), coupled cluster singles and
doubles (CCSD) method, as well as explicitly correlated R12 methods.
This package contains the development header files.
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libint2-dev
Computation Chemistry Integral Evaluation Library (development files)
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Versions of package libint2-dev |
Release | Version | Architectures |
bullseye | 2.6.0-13 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
sid | 2.7.2-1.1 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
buster | 2.3.0~beta3-2 | amd64,arm64,armhf,i386 |
stretch | 2.3.0~beta3-2 | amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x |
trixie | 2.7.2-1.1 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
bookworm | 2.7.2-1 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
upstream | 2.9.0 |
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License: DFSG free
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The Libint2 library is used to evaluate the traditional (electron
repulsion) and certain novel two-body matrix elements (integrals) over
Cartesian Gaussian functions used in modern atomic and molecular
theory. The idea of the library is to let computer write optimized
code for computing such integrals. There are two primary advantages to
this: much less human effort is required to write code for computing
new integrals, and code can be optimized specifically for a particular
computer architecture (e.g., vector processor).
Libint2 has been utilized to implement methods such as Hartree-Fock
(HF) and Kohn-Sham density functional theory (KS DFT), second-order
Moeller-Plesset perturbation theory (MP2), coupled cluster singles and
doubles (CCSD) method, as well as explicitly correlated R12 methods.
This package contains the static library and header files.
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liblapack-dev
Library of linear algebra routines 3 - static version
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Versions of package liblapack-dev |
Release | Version | Architectures |
jessie | 3.5.0-4 | amd64,armel,armhf,i386 |
sid | 3.12.0-3 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
trixie | 3.12.0-3 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
bookworm | 3.11.0-2 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
bullseye | 3.9.0-3+deb11u1 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
buster | 3.8.0-2 | amd64,arm64,armhf,i386 |
stretch | 3.7.0-2 | amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x |
Debtags of package liblapack-dev: |
devel | library |
role | devel-lib |
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License: DFSG free
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LAPACK version 3.X is a comprehensive FORTRAN library that does
linear algebra operations including matrix inversions, least
squared solutions to linear sets of equations, eigenvector
analysis, singular value decomposition, etc. It is a very
comprehensive and reputable package that has found extensive
use in the scientific community.
This package contains a static version of the library.
Please cite:
E. Anderson, Z. Bai, C. Bischof, S. Blackford, J. Demmel, J. Dongarra, J. Du Croz, A. Greenbaum, S. Hammarling, A. McKenney and D. Sorensen:
LAPACK Users' Guide
(1999)
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libmadness-dev
Numerical Environment for Scientific Simulation (development files)
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Versions of package libmadness-dev |
Release | Version | Architectures |
buster | 0.10.1~gite4aa500e-10.1 | amd64,arm64,armhf,i386 |
bullseye | 0.10.1+git20200818.eee5fd9f-2 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
bookworm | 0.10.1+git20200818.eee5fd9f-3 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
trixie | 0.10.1+git20200818.eee5fd9f-3 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
sid | 0.10.1+git20200818.eee5fd9f-3 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
stretch | 0.10.1~gite4aa500e-10 | amd64,arm64,armhf,i386,mips,mips64el,mipsel,ppc64el |
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License: DFSG free
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MADNESS (Multiresolution Adaptive Numerical Environment for Scientific
Simulation) provides a high-level environment for the solution of integral and
differential equations in many dimensions using adaptive, fast methods with
guaranteed precision based on multi-resolution analysis and novel separated
representations. There are three main components to MADNESS. At the lowest
level is a new petascale parallel programming environment that increases
programmer productivity and code performance/scalability while maintaining
backward compatibility with current programming tools such as MPI and Global
Arrays. The numerical capabilities built upon the parallel tools provide a
high-level environment for composing and solving numerical problems in many
(1-6+) dimensions. Finally, built upon the numerical tools are new
applications with initial focus upon chemistry, atomic and molecular physics,
material science, and nuclear structure.
This package contains the static libraries and the header files.
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libopenmm-dev
C++ header files for the OpenMM library
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Versions of package libopenmm-dev |
Release | Version | Architectures |
sid | 8.1.2+dfsg-1 | amd64,arm64,armhf,mips64el,ppc64el,riscv64 |
bullseye | 7.5.0+dfsg-1 | amd64,arm64,ppc64el |
trixie | 8.1.2+dfsg-1 | amd64,arm64,armhf,mips64el,ppc64el,riscv64 |
bookworm | 7.7.0+dfsg-9 | amd64,arm64,ppc64el |
upstream | 8.2.0~beta |
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License: DFSG free
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OpenMM is a software toolkit for performing molecular simulations on a range
of high performance computing architectures. This package provides C++ header
files for the development with that library.
Please cite:
P. Eastman, J. Swails, J. D. Chodera, R. T. McGibbon, Y. Zhao, K. A. Beauchamp, L.-P. Wang, A. C. Simmonett, M. P. Harrigan, C. D. Stern, R. P. Wiewiora, B. R. Brooks and V. S. Pande:
OpenMM 7: Rapid development of high performance algorithms for molecular dynamics.
(PubMed,eprint)
PLOS Comp. Biol.
13(7):e1005659
(2017)
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libpsi3-dev
Quantum Chemical Program Suite (Development Libraries)
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Versions of package libpsi3-dev |
Release | Version | Architectures |
bookworm | 3.4.0-6 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
bullseye | 3.4.0-6 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
stretch | 3.4.0-6 | amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x |
buster | 3.4.0-6 | amd64,arm64,armhf,i386 |
sid | 3.4.0-6 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
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License: DFSG free
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PSI3 is an ab-initio quantum chemistry program. It is especially designed to
accurately compute properties of small to medium molecules using highly
correlated techniques.
This package contains the static libraries and header files.
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libsc-dev
Scientific Computing Toolkit (development files)
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Versions of package libsc-dev |
Release | Version | Architectures |
bookworm | 2.3.1-22 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
sid | 2.3.1-22 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
bullseye | 2.3.1-21 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
buster | 2.3.1-19 | amd64,arm64,armhf,i386 |
stretch | 2.3.1-18+deb9u1 | amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x |
jessie | 2.3.1-16 | amd64,armel,armhf,i386 |
Debtags of package libsc-dev: |
devel | lang:c++, library |
role | devel-lib |
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License: DFSG free
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The Scientific Computing toolkit (SC) provides C++ class libraries for
scientific computation. Included are classes for managing memory, saving and
restoring the state of objects, reading objects from an input file, parallel
communication, matrix algebra, among others.
Class libraries supporting quantum chemistry applications are provided with
this distribution of SC.
This package includes the static libraries and header files.
Please cite:
The Massively Parallel Quantum Chemistry Program (MPQC), Version 2.3.1, Curtis L. Janssen, Ida B. Nielsen, Matt L. Leininger, Edward F. Valeev, Joseph P. Kenny, Edward T. Seidl, Sandia National Laboratories, Livermore, CA.
(2008)
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libscalapack-mpi-dev
Scalable Linear Algebra Package - Dev files for MPI
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Versions of package libscalapack-mpi-dev |
Release | Version | Architectures |
trixie | 2.2.1-5 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
bullseye | 2.1.0-4 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
buster | 2.0.2-7 | amd64,arm64,armhf,i386 |
stretch | 1.8.0-13 | amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x |
jessie | 1.8.0-12 | amd64,armel,armhf,i386 |
sid | 2.2.1-5 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
bookworm | 2.2.1-2 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
Debtags of package libscalapack-mpi-dev: |
devel | library |
role | devel-lib |
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License: DFSG free
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ScaLAPACK is the parallel version of LAPACK used on clusters.
There are packages for the shared libraries, for the static libraries and
the development files (this one) and for test programs.
Also included:
- PBLAS, Parallel Basic Linear Algebra Subprograms
- BLACS, Basic Linear Algebra Communication Subprograms
This is a dummy package which depends on the scalapack development package
supporting the default implementation of MPI on this architecture.
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libsimtkmolmodel-dev
C++ API for creating molecular models for SimTK (development files)
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Versions of package libsimtkmolmodel-dev |
Release | Version | Architectures |
sid | 3.1.0-4.1 | amd64,arm64,armhf,riscv64 |
bullseye | 3.0~svn842-2 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
bookworm | 3.1.0-2 | amd64,arm64 |
trixie | 3.1.0-4.1 | amd64,arm64,armhf,riscv64 |
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License: DFSG free
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Provides C++ API for creating molecular models whose dynamics can be simulated
using the SimTK Simbody library. Molmodel is a programmer's toolkit for
building reduced-coordinate, yet still all-atom, models of large biopolymers
such as proteins, RNA, and DNA. One can control the allowed mobility. By
default, Molmodel builds torsion-coordinate models in which bond stretch and
bend angles are rigid while bond torsion angles are mobile. But one is able
to rigidify or free any subsets of the atoms, such as the rigid benzene ring.
Molmodel is a C++ API for biochemist-friendly molecular modeling that extends
the Simbody API to simplify construction of high-performance articulated models
of molecules.
This package contains development files.
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libsymspg-dev
C library for crystal symmetry determination (development files)
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Versions of package libsymspg-dev |
Release | Version | Architectures |
bullseye | 1.16.1-1 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
bookworm | 2.0.2-1 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
buster | 1.12.2-1 | amd64,arm64,armhf,i386 |
trixie | 2.5.0-1 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
sid | 2.5.0-1 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
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License: DFSG free
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Spglib is a C library for crystal symmetry determination. Symmetry
operations, space groups and other data can be obtained using this
symmetry finder.
Features include:
- Identify space-group type
- Find symmetry operations
- Find a primitive cell
- Search irreducible k-points
- Refine crystal structure
- Wyckoff position assignment
This package contains static library and header files.
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libtiledarray-dev
Block-Sparse Tensor Library (development files)
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Versions of package libtiledarray-dev |
Release | Version | Architectures |
stretch | 0.6.0-5 | amd64,arm64,armhf,i386,mips,mips64el,mipsel,ppc64el |
sid | 0.6.0-5.2 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,s390x |
buster | 0.6.0-5.2 | amd64,arm64,armhf,i386 |
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License: DFSG free
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TiledArray is a scalable, block-sparse tensor library that is designed
to aid in rapid composition of high-performance tensor expressions,
appearing for example in many-body quantum mechanics. It allows users
to compose tensor expressions of arbitrary complexity that closely
resembles the standard mathematical notation.
This package contains the static libraries and the header files.
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libtrexio-dev
TREX I/O library for efficient data I/O in quantum chemistry.
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Versions of package libtrexio-dev |
Release | Version | Architectures |
trixie | 2.2.3-3 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
sid | 2.2.3-3 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
bookworm | 2.2.3-3 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
upstream | 2.5.0 |
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License: DFSG free
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This package contains the static C library, C headers
and the Fortran modules necessary for developers.
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libxc-dev
Library of Exchange-Correlation Functionals (development files)
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Versions of package libxc-dev |
Release | Version | Architectures |
bookworm | 5.2.3-1 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
trixie | 5.2.3-1 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
sid | 5.2.3-1 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
jessie | 2.1.1-1 | amd64,armel,armhf,i386 |
stretch | 3.0.0-1 | amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x |
buster | 4.2.3-3 | amd64,arm64,armhf,i386 |
bullseye | 4.3.4-2 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
Debtags of package libxc-dev: |
devel | library |
role | devel-lib |
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License: DFSG free
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LibXC is a library of exchange-correlation (XC) functionals for
density-functional theory (DFT). The aim is to provide a portable, well
tested and reliable set of exchange and correlation functionals that
can be used by other codes.
This package contains the static library, the C headers and the Fortran
modules necessary for developers.
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mpi-default-dev
Standard MPI development files (metapackage)
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Versions of package mpi-default-dev |
Release | Version | Architectures |
bullseye | 1.13 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
bookworm | 1.14 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
stretch | 1.8 | amd64,arm64,armel,armhf,i386,mips,mips64el,mipsel,ppc64el,s390x |
trixie | 1.17 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
buster | 1.13 | amd64,arm64,armhf,i386 |
jessie | 1.0.2+nmu2 | amd64,armel,armhf,i386 |
sid | 1.17 | amd64,arm64,armel,armhf,i386,mips64el,ppc64el,riscv64,s390x |
Debtags of package mpi-default-dev: |
devel | library |
role | devel-lib |
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License: DFSG free
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This metapackage depends on the development files of the recommended MPI
implementation for each platform, currently Open MPI on all of the platforms
where it exists, and MPICH on the others. The package which this depends on
has alternatives links for the shared libraries libmpi and libmpi++, and for
compilers mpicc, mpic++/mpicxx/mpiCC, mpif77 and mpi90 and their manpages.
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