[gmx-users] Potential energy calculations

virk virkblitz at yahoo.com
Tue Dec 24 02:47:38 CET 2013

sorry, I didn't understand it what do you mean by zero it.....But I have
stabilised energy calculation for my simulation......I am thinking something
wrong with units or something with my simulation.... 

View this message in context: http://gromacs.5086.x6.nabble.com/Potential-energy-calculations-tp5013495p5013498.html
Sent from the GROMACS Users Forum mailing list archive at Nabble.com.

More information about the gromacs.org_gmx-users mailing list