[ Källkod: gromacs ]
Paket: libnblib-gmx-dev (2024.1-1 och andra)
Länkar för libnblib-gmx-dev
Debianresurser:
Hämta källkodspaketet gromacs:
- [gromacs_2024.1-1.dsc]
- [gromacs_2024.1.orig-regressiontests.tar.gz]
- [gromacs_2024.1.orig.tar.gz]
- [gromacs_2024.1-1.debian.tar.xz]
Ansvariga:
Externa resurser:
- Hemsida [www.gromacs.org]
Liknande paket:
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 legacy GROMACS API, see libgromacs-dev.
Andra paket besläktade med libnblib-gmx-dev
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- dep: libnblib-gmx0 (= 2024.1-1+b1)
- GROMACS molecular dynamics sim, NB-LIB shared libraries
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- rec: libgromacs-dev (= 2024.1-1+b1)
- GROMACS molecular dynamics sim, development kit
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- sug: gromacs (= 2024.1-1+b1)
- Molecular dynamics simulator, with building and analysis tools
Hämta libnblib-gmx-dev
| Arkitektur | Version | Paketstorlek | Installerad storlek | Filer |
|---|---|---|---|---|
| s390x | 2024.1-1+b1 | 32,6 kbyte | 176,0 kbyte | [filförteckning] |