AMBER Archive (2002)

Subject: Re: crdgrow

From: David A. Case (case_at_scripps.edu)
Date: Tue Oct 08 2002 - 20:17:45 CDT

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 

-- 

==================================================================
David A. Case                     |  e-mail:      case_at_scripps.edu
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
The Scripps Research Institute    |  phone:        +1-858-784-9768
10550 N. Torrey Pines Rd.         |  home page:                   
La Jolla CA 92037  USA            |    http://www.scripps.edu/case
==================================================================