Re: AMBER: About Hbond calculations using ptraj

From: Thomas E. Cheatham, III <cheatham.chpc.utah.edu>
Date: Wed, 30 Jun 2004 12:11:05 -0600 (Mountain Daylight Time)

> HBOND SUMMARY:
>
> I would like to take into account all the intra-residue interactions. How can
> I include these interactions??

Add the "includeself" keyword to the hbond command.




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Received on Wed Jun 30 2004 - 19:53:00 PDT
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