Re: [AMBER] NumPy Import Error for MCPB.py on Amber15

From: Takeshi Baba <tbaba.cheng.es.osaka-u.ac.jp>
Date: Wed, 8 Jul 2015 08:39:25 +0900

Dear Eleftherios,

Hi, I have a comment.

To check the problem, please carry out Run.pymsmt in $AMBERHOME/AmberTool/test/pymsmt/mcpb
If this problem works correctly, I think your input files for MCPB.py are wrong.

My system works correctly using MCPB.py.

Best regards
Takeshi Baba
--------------------------------------------------------------------------------------------------------
   Takeshi Baba
Division of Chemical Engineering,
Department of Materials Engineering Science,
Graduate School of Engineering Science,
Osaka University, Toyonaka, Osaka 560-8531, JAPAN
Tel: +81-6-6850-6266, Fax: +81-6-6850-6268
e-mail: tbaba.cheng.es.osaka-u.ac.jp
--------------------------------------------------------------------------------------------------------







On 2015/07/08, at 8:23, Eleftherios A P Lambros <tlambros.uci.edu> wrote:

> Eleftherios

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Jul 07 2015 - 17:00:03 PDT
Custom Search