AMBER Archive (2002)

Subject: leap and topology file

From: Marcela Madrid (mmadrid_at_psc.edu)
Date: Thu Sep 12 2002 - 11:12:20 CDT

hi,
is there a way to read into leap the prmtop file?
I created the topology and coordinates with leap and equilibrated
the waters, now I want to make a modification on the solute, is there
a way to use the already equilibrated waters? thanks, Marcela