GROMACS
Код 2530450
- ISBN: 978-5-5126-6576-3
Код 2530450
High Quality Content by WIKIPEDIA articles! GROMACS (GROningen MAchine for Chemical Simulations) is a molecular dynamics simulation package originally developed in the University of Groningen, now maintained and extended at different places, including the University of Uppsala, University of Stockholm and the Max Planck Institute for Polymer Research. GROMACS is open source software released under the GPL.
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