hello every one
I'm new in amber, I want to save a pdb file for each snapshot without H2O molecule.
I used the special comand for this, but it wasn't work.
what can I do?
Any suggestions will be appreciated!
REGARD
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Jan 13 2010 - 13:00:05 PST