I want to simmulate carbon nanotube system using AMBER. It cab be done
with antechamber. Is this possible to generate the topology file by
not using the antechamber,i.e., by using the ff99SB force field?
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed May 23 2012 - 22:00:03 PDT