[gmx-users] problem of FF
sudheer.pbm07 at gmail.com
Tue Mar 18 07:34:10 CET 2008
Thanks for your reply,
Shall I use FF in this way that first protein in water simulaiton use
"GROMOS96 43a1 FF" incase of only protein, after inserting protein into POPC
bilayer, the GROMOS96 43a1 wont recognise because mixed FF , So can I use
ffgmx for protein incase of both systems by using pdb2gmx.
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the gromacs.org_gmx-users