[AMBER] Force-field and parameters

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From: richa anand <richaaanand.gmail.com>
Date: Thu, 13 Aug 2015 10:02:06 +0530

Hi,

I am using AMBER12 package, want to study the Macromolecular Crowding
effect on RNA-protein complexes. Can any one suggest me what should be the
applied force-field, simulation parameters and co-ordinates (distance of
macromolecules from RNA-protein complexes) during simulation?

Any suggestion would be most helpful.

Regards,

Richa Anand
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Received on Wed Aug 12 2015 - 22:00:04 PDT