YAMACS: A Python Based Tool Kit for GROMACS
Molecular dynamics (MD) is a powerful tool used to study the evolution of molecular systems and predict their properties from the inherent interactions. GROMACS is a famous tool for MD and developed as open-source software. GROMACS is run from the command line with user-provided configuration files....
| Published in: | Medical Sciences Forum |
|---|---|
| Main Authors: | , , , |
| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2022-11-01
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| Subjects: | |
| Online Access: | https://www.mdpi.com/2673-9992/14/1/98 |