Update 0.2 to “pysimm: A python package for simulation of molecular systems”
An update to the pysimm Python molecular simulation API is presented. A major part of the update is the implementation of a new interface with CASSANDRA — a modern, versatile Monte Carlo molecular simulation program. Several significant improvements in the LAMMPS communication module that allow bett...
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| Principais autores: | , , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
Elsevier
2018-01-01
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| Serija: | SoftwareX |
| Online dostop: | http://www.sciencedirect.com/science/article/pii/S2352711018300141 |
| Oznake: |
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