Re: [AMBER] leap cannot read MOL2 file that it has written before: small fix suggested

From: David A Case <case.biomaps.rutgers.edu>
Date: Tue, 15 Nov 2011 07:44:56 -0500

On Tue, Nov 15, 2011, Jan-Philip Gehrcke wrote:

> Is a LEaP maintainer reading this? Should this issue be addressed
> (should the change indicated below -- or a modified version -- be commited)?

People are indeed reading this, and the next version of AmberTools will
contain an update like you suggest.

...thanks....dac 

-- 
================================================================
David A. Case                     | email:                      
BioMaPS Institute and Dept. of    |     case.biomaps.rutgers.edu
    Chemistry & Chemical Biology  |    fax:      +1-732-445-5958
Rutgers University                |    phone:    +1-732-445-5885
610 Taylor Rd.                    |                             
Piscataway, NJ 08854-8087   USA   | http://casegroup.rutgers.edu
================================================================
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Nov 15 2011 - 05:00:02 PST
Custom Search