[gmx-users] phi/psi

[jayant james]

Hi !
I am using the gromos 96 force field to simulate a protein. Is there an
option that which I can turn on during a MD run that would constrain side
chain motion to within the ramachandran phi/psi values? In insight II there
is a switch that a user needs to click and it takes care of the issue. Is
there some thing like this in GMX which I can specify in the *.mdp file?
Thanks
Jayant James
-- 
Jayasundar Jayant James

www.chick.com/reading/tracts/0096/0096_01.asp)
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090106/b9a6909f/attachment.html>