Re: crdgrow

From: David A. Case <case_at_scripps.edu>
Date: Tue 8 Oct 2002 18:17:45 -0700

On Tue, Oct 08, 2002, Ioana Cozmuta wrote:
>
> 2. when I load a pdb structure in LEaP it will automatically add missing
> atoms and hydrogens. Is there a feature to use to tell LEaP not to add the
> hydrogens (I mean I can always write out the pdb file, edit the text file
> and remove the hydrogens myself but it would be easier if I could tell
> LEaP just not to do this)?
>

There is no such option that I am aware of....dac 


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David A. Case                     |  e-mail:      case_at_scripps.edu
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Received on Tue Oct 08 2002 - 18:17:45 PDT
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