libnblib-gmx-dev 2022.2-1 (arm64 binary) in ubuntu kinetic
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.
Details
- Package version:
- 2022.2-1
- Status:
- Obsolete
- Component:
- universe
- Priority:
- Optional
Downloadable files
arm64 build of gromacs 2022.2-1 in ubuntu kinetic PROPOSED produced
these files:
- libnblib-gmx-dev_2022.2-1_arm64.deb (25.5 KiB)
Package relationships
- Depends on:
- Suggests:
- Recommends: