Re: [AMBER] viewing PREPIN/PREPC files

From: FyD <fyd.q4md-forcefieldtools.org>
Date: Tue, 02 Jul 2013 09:24:53 +0200

Dear Rejwan,

> Besides XLEAP, is there alternative way to view Prepin/Prepc
> molecules and atoms and definations  preferably in Windows machine ?

about off & prep file formats vs mol2 & mol3 ones, you might be interested in:
http://q4md-forcefieldtools.org/Tutorial/leap-mol3.php

regards, Francois



_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Jul 02 2013 - 00:30:03 PDT