Re: [AMBER] Error while running tleap for the ligand containing two chlorine atoms

From: David A Case <case.biomaps.rutgers.edu>
Date: Fri, 20 Feb 2015 10:40:16 -0500

On Fri, Feb 20, 2015, Jason Swails wrote:
>
> In the OP's defense, if he is using Mac OS X, his filesystem is likely
> case-insensitive, so this should work.

It won't work: He(she) loaded a mol2 file with Tripos atom types, then
did "saveamberparm". Hard to beleive that this did not emit all kinds of
fatal errors....


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Feb 20 2015 - 08:00:04 PST
Custom Search