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Source: cpptraj
Section: science
Priority: optional
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Uploaders:
Andrius Merkys <merkys@debian.org>,
Rules-Requires-Root: no
Build-Depends:
debhelper-compat (= 13),
gfortran,
libarpack2-dev,
libbz2-dev,
libfftw3-dev,
libnetcdf-dev,
libopenmm-dev [amd64 arm64 armhf mips64el ppc64el riscv64],
libreadline-dev,
netcdf-bin <!nocheck>,
Standards-Version: 4.6.1
Homepage: https://github.com/Amber-MD/cpptraj
Vcs-Browser: https://salsa.debian.org/debichem-team/cpptraj
Vcs-Git: https://salsa.debian.org/debichem-team/cpptraj.git
Package: cpptraj
Architecture: any
Depends:
${shlibs:Depends},
${misc:Depends},
Description: fast, parallelized molecular dynamics trajectory data analysis
CPPTRAJ is a program designed to process and analyze molecular dynamics
trajectories and relevant data sets derived from their analysis. CPPTRAJ
supports many popular MD software packages including Amber, CHARMM, Gromacs,
and NAMD.
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