AMBER: Protein ions?

From: Anthony Cruz <acb15885.uprm.edu>
Date: Thu, 2 Jun 2005 10:12:56 -0400

Hi users:
I try to make a simulation of a protein that have 2 calcium and 1 sodium. But
leap don't recognize this atoms. I search the parm99.dat and the sodium and
the calcium is included. How I could change my pdb for leap to recognize it?

Kind Regards
Anthony Cruz
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Received on Thu Jun 02 2005 - 15:53:00 PDT
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