[gmx-users] TPI run

rikhiag rikhiag at gmail.com
Wed Oct 10 08:30:14 CEST 2012


Dear users,

I want to run TPI of water in a binary mixture of water DMSO system. My
question is, how to add the extra water or extra DMSO molecule, or
precisely, how to get the NEW set of coordinates for one water OR one DMSO
molecule?

I will appreciate your reply.

Rikg



--
View this message in context: http://gromacs.5086.n6.nabble.com/TPI-run-tp5001856.html
Sent from the GROMACS Users Forum mailing list archive at Nabble.com.



More information about the gromacs.org_gmx-users mailing list