AMBER Archive (2009)
Subject: Re: [AMBER] Non-Standard Atoms
From: case (case_at_biomaps.rutgers.edu)
On Sat, Dec 19, 2009, Jack Shultz wrote:
> First, I seem to get an error when I open tleap: frcmod.ff99SB not found.
> tleap -s -f /usr/local/antechamber-1.27/dat/leap/cmd/leaprc.ff99SB
Looks(?) like you need to update to the AmberTools version of antechamber.
Antechamber 1.27 comes from 2006; I will update the web page so that it
Note to developers: try to avoid saying something is "current" or "new" on a