Re: [AMBER] Non-Standard Atoms

From: case <>
Date: Sun, 20 Dec 2009 14:02:46 -0500

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.
The file you want would be in /usr/local/antechamber-1.27/dat/leap/parm,
but you might not have that file if your antechamber is an older version.

Antechamber 1.27 comes from 2006; I will update the web page so that it
no longer appears.

Note to developers: try to avoid saying something is "current" or "new" on a
web page. That can get outdated real fast....


AMBER mailing list
Received on Sun Dec 20 2009 - 11:30:02 PST
Custom Search