[gmx-users] Potential energy calculations

virk virkblitz at yahoo.com
Tue Dec 24 02:50:12 CET 2013


I am trying to simulate mixture of DMSO and water at different mole
fraction....but this value is for 100% DMSO.

--
View this message in context: http://gromacs.5086.x6.nabble.com/Potential-energy-calculations-tp5013495p5013499.html
Sent from the GROMACS Users Forum mailing list archive at Nabble.com.


More information about the gromacs.org_gmx-users mailing list