[AMBER] Running amber forcefield in NAMD

From: Yogeeshwar Ajjugal <bo14resch11004.iith.ac.in>
Date: Mon, 29 Jun 2015 17:32:32 +0530

Dear Amber community,

                                        I have larger system with size of
 3,20,000 atoms which requires higher running time scale in Amber suite.
Therefore, I would like to know if Amber force field could be used in NAMD
and if so, how reliable is that?

Does anyone have an idea about this problem.

Thanks in advance.



IIT Hyderbad.
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Received on Mon Jun 29 2015 - 05:30:02 PDT
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