[AMBER] A tool to analyze amberesults

From: Valentina Romano <valentina.romano.unibas.ch>
Date: Sun, 22 Feb 2015 14:56:15 +0000

Dear all

I know that there is a tool to analyze results from each step of a MD simulation (minmization, heatin, equilibration etc).
Anyone remember the name of such tool?
I am not speaking about the perl script to extract all information from the output file.

Thank you
Valentina

_______________________________
Valentina Romano | PhD Student |
Biozentrum, University of Basel & SIB Swiss Institute of Bioinformatics |
Klingelbergstrasse 61 | CH-4056 Basel |

Phone: +41 61 267 15 80


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Received on Sun Feb 22 2015 - 07:00:02 PST
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