Merge branch 'master' of git://git.gromacs.org/gromacs
[gromacs/adressmacs.git] / share / top / gmx.ff / Makefile.am
blobeb7029a23aa923dad08e2d2d8822b14f6d93adec
1 ## Process this file with automake to produce Makefile.in
3 # Don't edit - this file is generated automatically from Makefile.am
5 topoldir = ${pkgdatadir}/top/gmx.ff
7 topol_DATA = \
8 aminoacids.c.tdb        atomtypes.atp           ions.itp        \
9 aminoacids.hdb          ffbonded.itp            spc.itp         \
10 aminoacids.n.tdb        ffnonbonded.itp         spce.itp        \
11 aminoacids.rtp          forcefield.doc          tip3p.itp       \
12 aminoacids.vsd          forcefield.itp          tip4p.itp       \
13 h2p4o13.itp             h2p8o25.itp             h2po4.itp       \
14 1mlg.itp                2mlg.itp                decane.itp      \
15 dlg.itp                 fa.itp                  tfe.itp         \
16 decane50.gro            watermodels.dat         ff_dum.itp
18 EXTRA_DIST = ${topol_DATA}
20 CLEANFILES = *~ \\\#*