Source Package: gromacs (4.5.5-1)
Links for gromacs
Debian Resources:
Maintainers:
External Resources:
The following binary packages are built from this source package:
- gromacs
- Simulátor molekulární dynamiky, s nástroji pro sestavování a analýzu
- gromacs-data
- GROMACS molecular dynamics sim, data and documentation
- gromacs-dev
- GROMACS molecular dynamics sim, development kit
- gromacs-mpich
- Molecular dynamics sim, binaries for MPICH parallelization
- gromacs-openmpi
- Molecular dynamics sim, binaries for OpenMPI parallelization
Other Packages Related to gromacs
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- adep:
debhelper
(>= 7.0.0)
- Pomocné programy pro debian/rules
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dpatch
- patch maintenance system for Debian source packages
-
- adep:
libfftw3-dev
- Library for computing Fast Fourier Transforms - development
-
- adep:
libmpich2-dev
- Development files for MPICH2
-
- adep:
libopenmpi-dev
(>= 1.2.4-5)
[alpha amd64 hurd-i386 i386 ia64 kfreebsd-amd64 kfreebsd-i386 powerpc sparc]
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- development library and header files for LessTif 2.1
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libx11-dev
- X11 client-side library (development headers)
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zlib1g-dev
- compression library - development
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libgsl0-dev
- GNU Scientific Library (GSL) -- development package
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- adep:
gfortran
[alpha]
- GNU Fortran 95 compiler
-
- adep:
libxml2-dev
- Development files for the GNOME XML library
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- adep:
cmake
- cross-platform, open-source make system
