FileSize | 216376 |
MD5 | F14724E8DA1D310F29B820F10173CD48 |
PackageDescription | GROMACS molecular dynamics sim, NB-LIB shared libraries
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate
the Newtonian equations of motion for systems with hundreds to millions of
particles.
.
The goal of NB-LIB is to enable researchers to programmatically define
molecular simulations. Traditionally these have been performed using a
collection of executables and a manual workflow followed by a “black-box”
simulation engine. NB-LIB allows users to script a variety of novel
simulation and analysis workflows at a more granular level.
.
This package contains the shared library, libnblib. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libnblib0 |
PackageSection | libs |
PackageVersion | 2021.4-2 |
SHA-1 | 2141F3BB7DDA792A2C572FBE048AAB7714F134B3 |
SHA-256 | 56CAB418C5A4EEA87EA850635D4C4C661E120DF99833304A09706036983E02AD |