AMBER Archive (2009)

Subject: [AMBER] Can we use Amber?

From: Casey,Richard (Richard.Casey_at_ColoState.EDU)
Date: Thu Jan 08 2009 - 11:16:50 CST


Hello,

We would like to run molecular dynamics simulations for the compound shown in the attached file. Is Amber the correct force field for this? Or are there other more appropriate force fields?

--------------------------------------------
Richard



compound-4.jpg

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