[AMBER] How is ZN treated in AMBER14

From: R R S Pissurlenkar <raghuvir.bcpindia.org>
Date: Thu, 27 Mar 2014 21:16:17 +0530

Hello

I tried loading pdb with Zn atom using ff14SB force field. However I get error message as regards to van der waals parameters. Also I noticed that the parameters for ZN are mentioned in opls_parm.dat file. How do I use them

Please help me

Regards

Raghuvir 

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Received on Thu Mar 27 2014 - 09:00:03 PDT
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