Dependency of ::import::i586::libxine1-32bit-1.1.21-9.3.x86_64.rpm
Name: gromacs
Project: openSUSE_11.3
Repository: oss
Title: Molecular Dynamics Package
Description:
GROMACS is a versatile and extremely well optimized package to perform
molecular dynamics computer simulations and subsequent trajectory
analysis. It is developed for biomolecules like proteins, but the
extremely high performance means it is used also in several other field
like polymer chemistry and solid state physics. This version has the
dynamic libs and executables; to hack new utility programs you also
need the headers and static libs in gromacs-dev. Linux kernel 2.4 or
later is STRONGLY recommended on Pentium III and later processors since
GROMACS then can use assembly loops with SSE instructions.
Authors:
--------
David van der Spoel <spoel@gromacs.org>
Berk Hess <hess@gromacs.org>
Erik Lindahl <lindahl@gromacs.org>
Version: 3.3.1
Release: 171.1
Architecture: x86_64
Size: 2.2 MB
Build Time: 2010-07-05 15:34:18 +0200 (about 14 years ago)
Provides
| Symbol | Required by |
|---|---|
| libgmx.so.4()(64bit) | gromacs |
| libgmxana.so.4()(64bit) | gromacs |
| libmd.so.4()(64bit) | gromacs |
| gromacs = 3.3.1-171.1 | gromacs-devel |
| gromacs(x86-64) = 3.3.1-171.1 |
Requires
| Symbol | Provided by |
|---|---|
| libX11.so.6()(64bit) | xorg-x11-libX11 |
| libc.so.6()(64bit) | glibc |
| libc.so.6(GLIBC_2.11)(64bit) | glibc |
| libc.so.6(GLIBC_2.2.5)(64bit) | glibc |
| libc.so.6(GLIBC_2.3)(64bit) | glibc |
| libc.so.6(GLIBC_2.3.4)(64bit) | glibc |
| libc.so.6(GLIBC_2.4)(64bit) | glibc |
| libc.so.6(GLIBC_2.7)(64bit) | glibc |
| libfftw3f.so.3()(64bit) | fftw3 |
| libgmx.so.4()(64bit) | gromacs |
| libgmxana.so.4()(64bit) | gromacs |
| libm.so.6()(64bit) | glibc |
| libm.so.6(GLIBC_2.2.5)(64bit) | glibc |
| libmd.so.4()(64bit) | gromacs |