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fixed incorrect reference position of position restraints with free energy calculatio...
commit095edf2da749e2ff78745a0d378431d5cd9799fc
authorBerk Hess <hess@csbl10.(none)>
Tue, 14 Sep 2010 08:57:15 +0000 (14 10:57 +0200)
committerBerk Hess <hess@csbl10.(none)>
Tue, 14 Sep 2010 08:57:15 +0000 (14 10:57 +0200)
treebe50686986805f70fd8db356d21585088c54f842tree | snapshot (tar.gz zip)
parentdfdf261dd46a78ef728ff8827e2fe396f2a02d7acommit | diff
fixed incorrect reference position of position restraints with free energy calculations with posA!=posB and lambda!=0
src/gmxlib/bondfree.c diff | blob | blame | history
The ultimate molecular dynamics simulation package