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CHARMM-GUI 10 Years for Biomolecular Modeling and Simulation
CHARMM-GUI, http://www.charmm-gui.org, is a web-based graphical user interface that prepares complex biomolecular systems for molecular simulations. CHARMM-GUI creates input files for a number of programs including CHARMM, NAMD, GROMACS, AMBER, GENESIS, LAMMPS, Desmond, OpenMM, and CHARMM/OpenMM. Si...
Tallennettuna:
| Julkaisussa: | J Comput Chem |
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| Päätekijät: | , , , , , , , , , , , , , |
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
2016
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5403596/ https://ncbi.nlm.nih.gov/pubmed/27862047 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/jcc.24660 |
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