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commit	1d134409e78d8209cf53aab66e7c83287485ab6d
author	Erik Lindahl <lindahl@cbr.su.se>
	Wed, 18 Aug 2010 19:33:33 +0000 (18 21:33 +0200)
committer	Erik Lindahl <lindahl@cbr.su.se>
	Wed, 18 Aug 2010 19:33:33 +0000 (18 21:33 +0200)
tree	63bc75fcbc69ad6388eb01a6a0de13cb6aac8d7b	tree \| snapshot (tar.gz zip)
parent	ca283f0518bf6c3b6d513c3efe9cac3c5edb61e6	commit \| diff

Modified improper torsion atom order in Amber TRP residues to conform to original amber10

The ultimate molecular dynamics simulation package

share/top/amber03.ff/aminoacids.rtp		diff \| blob \| blame \| history
share/top/amber94.ff/aminoacids.rtp		diff \| blob \| blame \| history
share/top/amber96.ff/aminoacids.rtp		diff \| blob \| blame \| history
share/top/amber99.ff/aminoacids.rtp		diff \| blob \| blame \| history
share/top/amber99sb-ildn.ff/aminoacids.rtp		diff \| blob \| blame \| history
share/top/amber99sb.ff/aminoacids.rtp		diff \| blob \| blame \| history
share/top/amberGS.ff/aminoacids.rtp		diff \| blob \| blame \| history
share/top/residuetypes.dat		diff \| blob \| blame \| history