[ aramo ]
[ Source: gromacs ]
Package: libnblib0 (2021.4-2)
Links for libnblib0
Trisquel Resources:
Download Source Package gromacs:
- [gromacs_2021.4-2.dsc]
- [gromacs_2021.4.orig-regressiontests.tar.gz]
- [gromacs_2021.4.orig.tar.gz]
- [gromacs_2021.4-2.debian.tar.xz]
Maintainer:
Original Maintainers:
- Debichem Team (Mail Archive)
- Nicholas Breen
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.
Other Packages Related to libnblib0
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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 (>= 3.3.1) [not armhf]
- GCC support library
- dep: libgcc-s1 (>= 3.5) [armhf]
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- dep: libgomp1 (>= 4.9)
- GCC OpenMP (GOMP) support library
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- dep: libgromacs6 (>= 2021.4)
- GROMACS molecular dynamics sim, shared libraries
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- dep: libstdc++6 (>= 11)
- GNU Standard C++ Library v3
Download libnblib0
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 192.1 kB | 571 kB | [list of files] |
| arm64 | 183.3 kB | 470 kB | [list of files] |
| armhf | 190.3 kB | 490 kB | [list of files] |
| ppc64el | 218.5 kB | 643 kB | [list of files] |