PAN Blend modelling packages

Denne metapakke vil installere pakker, som gør, at du kan:

• indlæse og konvertere datafiler for massespektrometri
• redigere biopolymersekvenser
• uddybe komplekse arbejdsforløb for massespektrometri
• udføre proteindatabasesøgninger med brug af tandem-ms-data
• visualisere og undersøge massespektrometridata
• simulere isotop-klynger
• implementere proteomics-arbejdsforløb.

Denne metapakke vil installere cheminformatics-pakker nyttige for kemikere.

Denne metapakke vil installere udviklingspakker nyttige for kemikere.

Denne metapakke vil installere grafiske brugerflader og inddataoprettere/uddatabehandlere for kemipakker, som kan være nyttige for kemikere.

Denne metapakke vil installere pakker der udfører molekylære ab initio-beregninger, som kan være nyttige for kemikere.

Denne metapakke vil installere molekylære dynamiske pakker, som kan være nyttige for kemikere.

Denne metapakke vil installere 3D-molekylær modellering og visualisering, som kan være nyttig for kemikere.

Denne metapakke vil installere pakker, der udfører periodisk ab initio-beregninger, som kan være nyttige for kemikere.

Denne metapakke vil installere Semi Empirical, som kan være nyttig for kemikere.

Denne metapakke vil installere 3D-fremvisere, som kan være nyttige for kemikere.

Dette er en kildedistribution for NCrystal, et bibliotek og associerede værktøjer, der aktiverer beregninger for Monte Carlo-simuleringer for thermal-neutroner i krystaller.

Denne pakke indeholder redskaberne for kommandolinjen.

This package includes the core utilities for reading and writing *.mcpl files, a binary format with lists of particle state information, for interchanging and reshooting events between various Monte Carlo simulation applications. The core utilities include both command line tools and programming interfaces for C/C++ and python.

Phonopy er en pakke udviklet i åben kildekode til phonon-beregninger på harmoniske og kvasiharmoniske niveauer.

Denne pakke indeholder Python 3-modulet.

Pymatgen (Python Materials Genomics) is a robust, open-source Python library for materials analysis. These are some of the main features:

1.Highly flexible classes for the representation of Element, Site, Molecule, Structure objects.

1. Extensive input/output support, including support for VASP (http://cms.mpi.univie.ac.at/vasp/), ABINIT (http://www.abinit.org/), CIF, Gaussian, XYZ, and many other file formats.

2. Powerful analysis tools, including generation of phase diagrams, Pourbaix diagrams, diffusion analyses, reactions, etc.

3. Electronic structure analyses, such as density of states and band structure.

4. Integration with the Materials Project REST API, Crystallography Open Database.

This package provides the pymtgen module for Python 3.

XRAyTracer er et Pythonbibliotek for strålesporings- og bølgeudbredelse i et røntgenregime. Det er primært beregnet til modellering af synkrotronkilder, beamlines og beamline-elementer. Indeholder en grafisk brugerflade til at skabe en beamline og interaktiv visning af den i 3D.

Denne pakke installerer biblioteket for Python 3.

The convergence pattern of each element includes for each of the considered family:

• the total number of electrons in the valence, Z;
• delta value (the error in the equation of state compared with all-electron WIEN2k results, developed by Cottenier group), at full converged cutoff;
• the largest phonon frequency, ωmax, at the zone boundary (as a number), at full cutoff;
• and then as a function of wave function cutoff:
• the discrepancy of all phonon frequencies, δω̄, at the zone boundary, with respect to the converged value;
• the convergence of the pressure, δVpress, with respect to the converged value;
• the convergence of the cohesive energy, δEcoh, with respect to the converged value;
• the convergence of the bands structure, η10 and max η10 with respect to the converged value.

mumax3 is a GPU-accelerated micromagnetic simulation program developed at the DyNaMat group of Prof. Van Waeyenberge at Ghent University.

A speed-up of the order of 100x compared to CPU-based simulations can easily be reached, even with relatively inexpensive gaming GPUs. Additionally, the software is optimized for low memory use and can handle about 16 million FD cells with 2GB of GPU RAM.

Features:

• Landau-Lifshitz micromagnetic formalism
• Magnetostatic field
• Heisenberg exchange
• Arbitrary inter-region exchange like RKKY coupling
• Dzyaloshinskii-Moriya interaction
• Spin-transfer torque (Zhang-Li and Slonczewski)
• Uniaxial and cubic magnetocrystalline anisotropy
• Thermal fluctuations (Brown)
• Voronoi tessellation
• Time- and space dependent material parameters
• Arbitrary complex excitation (field, current)
• Simulation window can automatically follow a moving domain wall
• Edge charges can be removed to simulate an infinitely long geometry
• Optional 1D, 2D or 3D periodic boundary conditions