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gromacs-3.2.1-1mdk RPM for x86_64

From Mandriva 10.2 for x86_64 / media / contrib

Name: gromacs Distribution: Mandrakelinux
Version: 3.2.1 Vendor: Mandrakesoft
Release: 1mdk Build date: Sun Apr 3 00:41:35 2005
Group: Sciences/Chemistry Build host: kolmogorov.mandrakesoft.com
Size: 62114746 Source RPM: gromacs-3.2.1-1mdk.src.rpm
Packager: Gwenole Beauchesne <gbeauchesne@mandrakesoft.com>
Url: http://www.gromacs.org
Summary: Molecular dynamics package (non-mpi version)
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.
You can also perform parallel simulations if you install
gromacs-lammpi.

Provides

Requires

License

GPL

Changelog

* Sat Jun 05 2004 Lenny Cartier <lenny@mandrakesoft.com> 3.2.1-1mdk
  - 3.2.1
* Thu May 01 2003 Lenny Cartier <lenny@mandrakesoft.com> 3.1.4-3mdk
  - buildrequires
* Sun Feb 02 2003 Lenny Cartier <lenny@mandrakesoft.com> 3.1.4-2mdk
  - rebuild
* Thu Dec 05 2002 Lenny Cartier <lenny@mandrakesoft.com> 3.1.4-1mdk 
  - from Austin Acton <aacton@yorkul.ca> :
  	- initial package for Mandrake 9.0+

Files

/usr/bin/GMXRC
/usr/bin/GMXRC.bash
/usr/bin/GMXRC.csh
/usr/bin/GMXRC.zsh
/usr/bin/anadock
/usr/bin/average
/usr/bin/cdist
/usr/bin/completion.bash
/usr/bin/completion.csh
/usr/bin/completion.zsh
/usr/bin/disco
/usr/bin/do_dssp
/usr/bin/editconf
/usr/bin/eneconv
/usr/bin/ffscan
/usr/bin/g_anaeig
/usr/bin/g_analyze
/usr/bin/g_angle
/usr/bin/g_bond
/usr/bin/g_bundle
/usr/bin/g_chi
/usr/bin/g_cluster
/usr/bin/g_clustsize
/usr/bin/g_confrms
/usr/bin/g_covar
/usr/bin/g_density
/usr/bin/g_dielectric
/usr/bin/g_dih
/usr/bin/g_dipoles
/usr/bin/g_disre
/usr/bin/g_dist
/usr/bin/g_dyndom
/usr/bin/g_enemat
/usr/bin/g_energy
/usr/bin/g_filter
/usr/bin/g_gyrate
/usr/bin/g_h2order
/usr/bin/g_hbond
/usr/bin/g_helix
/usr/bin/g_lie
/usr/bin/g_mdmat
/usr/bin/g_mindist
/usr/bin/g_morph
/usr/bin/g_msd
/usr/bin/g_nmeig
/usr/bin/g_nmens
/usr/bin/g_order
/usr/bin/g_potential
/usr/bin/g_rama
/usr/bin/g_rdf
/usr/bin/g_rms
/usr/bin/g_rmsdist
/usr/bin/g_rmsf
/usr/bin/g_rotacf
/usr/bin/g_saltbr
/usr/bin/g_sas
/usr/bin/g_sgangle
/usr/bin/g_sorient
/usr/bin/g_tcaf
/usr/bin/g_traj
/usr/bin/g_velacc
/usr/bin/g_wham
/usr/bin/genbox
/usr/bin/genconf
/usr/bin/genion
/usr/bin/genpr
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/usr/bin/mdrun
/usr/bin/mk_angndx
/usr/bin/ngmx
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/usr/bin/protonate
/usr/bin/tpbconv
/usr/bin/trjcat
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/usr/bin/trjorder
/usr/bin/wheel
/usr/bin/x2top
/usr/bin/xpm2ps
/usr/bin/xrama
/usr/share/doc/gromacs-3.2.1
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Fabrice Bellet, Fri Oct 10 06:35:01 2014