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paissoni2019_martiniSAXS/Protein-DNA/aacgmodel.pdb
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paissoni2019_martiniSAXS/Protein-DNA/amber14sb_parmbsc1.ff/Makefile.am
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## Process this file with automake to produce Makefile.in | ||
# | ||
# Don't edit - this file is generated automatically from Makefile.am | ||
# | ||
topoldir = ${pkgdatadir}/top/amber14sb.ff | ||
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topol_DATA = \ | ||
aminoacids.arn aminoacids.vsd \ | ||
aminoacids.c.tdb atomtypes.atp ffnonbonded.itp \ | ||
aminoacids.hdb forcefield.doc dna.rtp dna.r2b dna.arn dna.hdb \ | ||
aminoacids.n.tdb forcefield.itp rna.rtp rna.r2b rna.arn rna.hdb \ | ||
aminoacids.r2b ffbonded.itp tip3p.itp urea.itp \ | ||
aminoacids.rtp ions.itp tip4p.itp \ | ||
tip4pew.itp tip5p.itp watermodels.dat gbsa.itp \ | ||
spc.itp spce.itp | ||
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EXTRA_DIST = ${topol_DATA} | ||
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CLEANFILES = *~ \\\#* | ||
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