Hi All,
I am a novice to amber. I have created inpcrd and prmtop files loading the native structure into xleap. Now I want to perform MD. But I don't want to heat the system. How can I assign velocities to each atom without heating the system? Can we really do it in AMBER?
Thanks
Parimal
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Mar 04 2009 - 01:10:40 PST
