AMBER Archive (2001)
Subject: atom types for xleap

Next message: David Case: "Re: odd display of ambpdb generated files"
Previous message: Mark Forster: "Re: odd display of ambpdb generated files"
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

From: Marcela Madrid (mmadrid_at_psc.edu)
Date: Tue Apr 17 2001 - 11:08:59 CDT

hi,
is there a program that will automatically determine the atom types
of a new molecule to use with leap?
thanks, Marcela

AMBER Archive (2001)Subject: atom types for xleap