[AMBER] Executing Parmchk

From: madhumita das <madhumita.bioinfo.gmail.com>
Date: Thu, 18 Aug 2011 15:55:17 +0530

I am using Parmchk to generate frcmod file,in order to do this,I have
generated mol2 file using the server RED,but whenever i go to run parmchk
,following error comes
        Error: number of equivalent vdw parameters exceeds MAX_EQU_VDW,
exit. I don't know what to do,pls help.




                                                                      Yours
sincerely,



Madhumita
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Received on Thu Aug 18 2011 - 03:30:02 PDT
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