[gmx-users] The comm-mode = Angular option in 3.2.1

[Lingling Shen]

Hi, Listers:
In previous version, the comm-mode = Angular option is limited to vacumm
simulations (only one moleucle in system).  Was this improved in
Gromacs-3.2.1?

Best,


Lingling
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Lingling Shen           PhD
Theoretical Biolphysics Group
Max-Planck-Institute for Biophysical Chemsitry
Am Fassberg 11, 37073 Goettingen
Germany

Phone:  ++49/551/2012321 (O)

Email:  lshen at gwdg.de
http://www.mpibpc.mpg.de/abteilungen/071/index.html
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