#
Summary: Molecular dynamics package (parallel)
Name: gromacs-mpi
-Version: 4.0
+Version: 4.5
Release: 1
Copyright: GPL
Group: Applications/Science
Name: gromacs
-Version: 4.0.3
+Version: 4.5
Release: 7%{?dist}
Summary: GROMACS binaries
Group: Applications/Engineering
set dir = $cwd
-set VER = 4.0
+set VER = 4.5
set MANDIR = online
set HTML = $cwd/html
set HTMLOL = $HTML/$MANDIR
set dir = $cwd
-set VER = 4.0
+set VER = 4.5
set TEXIDX = proglist.tex
set GENERAL = "getting_started:Getting_Started flow:Flow_Chart files:File_Formats mdp_opt:mdp_options"
#######################################################################
AC_PREREQ(2.50)
-AC_INIT(gromacs, 4.5-beta3, [gmx-users@gromacs.org])
+AC_INIT(gromacs, 4.5, [gmx-users@gromacs.org])
AC_CONFIG_SRCDIR(src/gmxlib/3dview.c)
AC_CONFIG_AUX_DIR(config)
AC_CANONICAL_HOST
# This file has been generated by mknroff.pl. Don't edit it.
man_MANS = \
- anadock.1 \
do_dssp.1 \
editconf.1 \
eneconv.1 \
+ g_anadock.1 \
g_anaeig.1 \
g_analyze.1 \
g_angle.1 \
+ g_bar.1 \
g_bond.1 \
g_bundle.1 \
g_chi.1 \
g_helixorient.1 \
g_lie.1 \
g_mdmat.1 \
+ g_membed.1 \
g_mindist.1 \
g_morph.1 \
g_msd.1 \
g_polystat.1 \
g_potential.1 \
g_principal.1 \
+ g_protonate.1 \
g_rama.1 \
g_rdf.1 \
g_rms.1 \
g_rmsdist.1 \
g_rmsf.1 \
g_rotacf.1 \
+ g_rotmat.1 \
g_saltbr.1 \
g_sas.1 \
g_sdf.1 \
+ g_select.1 \
g_sgangle.1 \
g_sham.1 \
+ g_sigeps.1 \
g_sorient.1 \
g_spatial.1 \
g_spol.1 \
g_tcaf.1 \
g_traj.1 \
+ g_tune_pme.1 \
g_vanhove.1 \
g_velacc.1 \
g_wham.1 \
+ g_wheel.1 \
+ g_x2top.1 \
+ g_xrama.1 \
genbox.1 \
genconf.1 \
genion.1 \
gmxcheck.1 \
gmxdump.1 \
grompp.1 \
- highway.1 \
make_edi.1 \
make_ndx.1 \
mdrun.1 \
mk_angndx.1 \
ngmx.1 \
pdb2gmx.1 \
- protonate.1 \
- sigeps.1 \
tpbconv.1 \
trjcat.1 \
trjconv.1 \
trjorder.1 \
- wheel.1 \
- x2top.1 \
- xpm2ps.1 \
- xrama.1
+ xpm2ps.1
EXTRA_DIST = ${man_MANS}