[AMBER] Plotting heat maps in AMBER aMD simualtions

From: filip fratev <filipfratev.yahoo.com>
Date: Wed, 11 Dec 2013 07:56:58 -0800 (PST)

Hi all,
Recently I asked about the progress of the aMD tutorial and the python script to reweight and plot the energies. Is there any progress?

I think that there are still some open questions, which not received clear answer for me:
http://archive.ambermd.org/201304/0277.html
http://archive.ambermd.org/201304/0307.html

May ask for some very simple guide about reweighting procedure? I'd like one of my students to make some python script but want to be sure that use the correct formula and approach.


Thanks in advance!


Regards,
Filip
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Received on Wed Dec 11 2013 - 08:00:03 PST
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