Re: [AMBER] problem with type of pdb output.

From: David A Case <case.biomaps.rutgers.edu>
Date: Tue, 12 Jul 2011 15:46:49 -0400

On Tue, Jul 12, 2011, lawrence awadetsi wrote:

> i had wanted the form of pdb file to contain "EIC" instead of "DT5, etc" in
> the corresponding column. how do i do that cos i want to use the output file
> in "antechamber" to do something like this:

As Ben pointed out, a text editor may be what you want. But also note that
antechamber is designed for single residues...it will never work on the giant
polymer you were making with your nab program.

...dac


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Received on Tue Jul 12 2011 - 13:00:04 PDT
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