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
20 1mlg.itp 2mlg.itp benzamide.itp bondadd.itp \
21 buck.itp decane.itp dlg.itp dmso.itp \
22 fa.itp ff_dum.itp flexspc.itp flexspce.itp \
23 flexwat-ferguson.itp h2p4o13.itp h2p8o25.itp \
24 h2po4.itp ions.itp methanol.itp spc.itp \
25 spce.itp tfe.itp tip3p.itp tip4p.itp \
26 urea.itp dgsolv.dat electroneg.dat \
27 dec50.gro dmso.gro spc216.gro tip4p.gro \
29 aminoacids.dat atommass.dat bromacs.dat ca-shift.dat \
30 cb-shift.dat co-shift.dat edissoc.dat \
31 gurgle.dat ha-shift.dat links.dat phbres.dat \
32 random.dat refi_aa.dat specbond.dat surface.dat \
33 vdwradii.dat xlateat.dat highway.dat \
34 export.dlg bonds.dlg ss.map ps.m2p \
35 table6-10.xvg table6-11.xvg table6-12.xvg table6-8.xvg \
36 table6-9.xvg atom_nom.tbl tip5p.gro \
37 sw.itp elements.dat defselection.dat \
38 ffG43a1.itp ffG53a5.itp ffencads.itp ffgmx2.itp \
39 ffG43a2.itp ffG53a6.itp ffencadv.itp ffoplsaa-n.tst \
40 ffG45a3.itp ffgmx.itp ffoplsaa.itp
43 EXTRA_DIST = ${topol_DATA}