[ aramo ]
[ Source: gromacs ]
Package: libnblib-dev (2021.4-2)
Links for libnblib-dev
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 development kit
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 header files for NB-LIB. For the classical GROMACS API, see libgromacs-dev.
Other Packages Related to libnblib-dev
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- dep: libnblib0 (= 2021.4-2)
- GROMACS molecular dynamics sim, NB-LIB shared libraries
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- rec: libgromacs-dev (= 2021.4-2)
- GROMACS molecular dynamics sim, development kit
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- sug: gromacs (= 2021.4-2)
- Molecular dynamics simulator, with building and analysis tools
- or gromacs-mpi (= 2021.4-2)
- Molecular dynamics sim, binaries for MPI parallelization
Download libnblib-dev
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 23.4 kB | 174 kB | [list of files] |