[AMBER] "sanderf"

From: Odin Zeus <alchemist1360.yahoo.com>
Date: Tue, 31 May 2016 13:37:23 +0000 (UTC)

Hi every body
I need to compile "sanderf", a refined version of regular "sander" to write forces.
It is needed in "QMS" program for the QMMM calculations.
Does anyone know how should I change the source code of the "AmberTools 12 and 16" to create the "sanderf".
Thanks in advance for any help.
Best Regards,Alchemist
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Received on Tue May 31 2016 - 07:00:02 PDT
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