| FileSize | 191176 |
| MD5 | B29C00345B19F29698384DEAAE1F701D |
| 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 | 0521067D6298265B97E78661BC34D0E2A4981444 |
| SHA-256 | 44BBD09DCDF025DC73FA3305281E5C2A9C52DB33C2FDF13EA91C6067570E233D |