Re: [AMBER] adding counterions

From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Thu, 1 Jul 2010 11:19:58 -0700

> Hi Bill, do I need to add the pdb file name of the protein with 19 H+ in
> the command "addions my_mol Cl- 0"?

leap> my_mol = loadpdb my_mol.pdb
leap> addions my_mol Cl- 0

'my_mol' can be whatever string works for you.


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Received on Thu Jul 01 2010 - 11:30:04 PDT
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