AMBER: crd to pdb conversion

Date: Mon, 19 Feb 2007 15:27:34 +0200

Dear all,

Is there anyway converting the crd file to pdb format directly without the prmtop file. Because I used the ALASCAN in mm_pbsa module in order to create mutated residues but it requires new prmtop files for binding energy calculation. How can I create the new prmtop files for the corresponding structures that bear the mutated residues?Thanks in advance.


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Received on Wed Feb 21 2007 - 06:07:25 PST
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