[AMBER] genmetalFF.sh

From: Renuka Ganesan <renuka.ganesan.student.ulg.ac.be>
Date: Tue, 16 Oct 2012 16:34:19 +0200

Dear Amber users,

I am very new to Amber, I just want to get the force filed parameters for
the metal and DNA interactions, I hope the MCPB can help me in this regard.

Actually i am working in amber12. In the manual of MTKpp, they have
mentioned that we have to run the following command to generate the .bcl

sh genMetalFF.sh -n 1AMP_OH

but I don't find genMetalFF.sh file in my AMBERHOME, Is this file already
available in AMBERHOME?, if so, where can I find this file?.

Thanks in advance,
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Received on Tue Oct 16 2012 - 08:00:04 PDT
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