Re: [AMBER] Box info not found

From: David A Case <case.biomaps.rutgers.edu>
Date: Thu, 15 Aug 2013 21:03:48 -0400

On Thu, Aug 15, 2013, Rejwan wrote:

> While trying to minimize a protein with ligand and membrane, I'm having
> issues regarding the box info. How can I put box info ? I created the
> CRD and TOP files in TLEAP. Thanks.

In tleap, you need to execute a command that creates a box, e.g.
solvateBox (or solvateOct) or "set <unit> box ...."

...dac


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Aug 15 2013 - 18:30:02 PDT
Custom Search