[ Source: gromacs ]
Package: libnblib-gmx0 (2022.5-2)
Links for libnblib-gmx0
Debian Resources:
Download Source Package gromacs:
- [gromacs_2022.5-2.dsc]
- [gromacs_2022.5.orig-regressiontests.tar.gz]
- [gromacs_2022.5.orig.tar.gz]
- [gromacs_2022.5-2.debian.tar.xz]
Maintainers:
External Resources:
- Homepage [www.gromacs.org]
Similar packages:
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-gmx.
Other Packages Related to libnblib-gmx0
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- dep: libc6 (>= 2.32)
- GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
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- dep: libgcc-s1 (>= 3.0)
- GCC support library
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- dep: libgomp1 (>= 4.9)
- GCC OpenMP (GOMP) support library
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- dep: libgromacs7 (>= 2022.5)
- GROMACS molecular dynamics sim, shared libraries
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- dep: libstdc++6 (>= 11)
- GNU Standard C++ Library v3
Download libnblib-gmx0
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| mips64el | 278.0 kB | 1,169.0 kB | [list of files] |