Binary package “libnblib-dev” in ubuntu jammy
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.
Source package
Published versions
- libnblib-dev 2021.4-2 in amd64 (Proposed)
- libnblib-dev 2021.4-2 in amd64 (Release)
- libnblib-dev 2021.4-2 in arm64 (Proposed)
- libnblib-dev 2021.4-2 in arm64 (Release)
- libnblib-dev 2021.4-2 in armhf (Proposed)
- libnblib-dev 2021.4-2 in armhf (Release)
- libnblib-dev 2021.4-2 in ppc64el (Proposed)
- libnblib-dev 2021.4-2 in ppc64el (Release)
- libnblib-dev 2021.4-2 in riscv64 (Proposed)
- libnblib-dev 2021.4-2 in riscv64 (Release)
- libnblib-dev 2021.4-2 in s390x (Proposed)
- libnblib-dev 2021.4-2 in s390x (Release)