Re: [AMBER] xleap as a molecular viewer 2

From: Guenegou, Guillaume [ORDFR] <GGUENEGO.ITS.JNJ.com>
Date: Wed, 18 May 2011 11:54:18 +0200

In fact, there is a newline at the end of my file. I just tried several
combinations of \n and so on, but it does not change anything.



Hi,

just an idea, but if there is no newline after the last command in your
script it will not be executed by xleap.

> leap.in =
> source leaprc.ff03.r1
> source leaprc.gaff
> prot = loadPdb file.pdb
> edit prot
           ^
           make sure \n is here!

Thomas

Dr. Thomas Steinbrecher
formerly at the
BioMaps Institute
Rutgers University
610 Taylor Rd.
Piscataway, NJ 08854

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Received on Wed May 18 2011 - 03:00:03 PDT
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