[gmx-users] Problem regarding tc_grps

[sudheer babu]

Dear gmx-users,
I am working on membrane proteins, I have done position restrain step
successfully but, I have doubt about that tc_grps how to use? I have
searched in gmx-archives regrading this problem , but I found controversial
answers like 1.tc_grps  - protein   sol  Cl
                                                                     2.
tc_grps  - protein   sol_Cl
                                                                     3.
tc_grps  - protein    Non-protein
Thanks in advance.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20080221/0af67859/attachment.html>