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(parent: c2b3c86) | patch
Changed order of parameters in top file
authorDavid van der Spoel <spoel@xray.bmc.uu.se>
Tue, 31 Jan 2012 15:39:34 +0000 (16:39 +0100)
committerDavid van der Spoel <spoel@xray.bmc.uu.se>
Tue, 31 Jan 2012 15:39:34 +0000 (16:39 +0100)
commitd65369706284eb206331490b0687acac7bbe5f39
tree72723aaa147791ba5660c8d084f1f7a738951d4dtree | snapshot
parentc2b3c863199be5d8c86eb21d4a469df3149aeca7commit | diff
Changed order of parameters in top file

For linear angles. Now the distance parameter comes
first, and then the force constant, like in other
bonded potentials. In addition, the angle defined by
the same atom types but with the opposite order of
atoms now gets a modified constant (1-a).

Change-Id: I6db408be01b0cbb795edaa9943b72dbe149e3f97
src/kernel/convparm.c diff | blob | history
src/kernel/toppush.c diff | blob | history
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