Re: AMBER: RE: Amber8: problem related to antechamber

From: David A. Case <case.scripps.edu>
Date: Sun, 1 Oct 2006 06:34:45 -0700

On Wed, Sep 27, 2006, priya priya wrote:
>
> when we load a single peptoid residue in antechamber it appears in leap
> list but once we close leap and reopen it the residue loaded is missing in
> the list.

This is expected: LEaP has no "default" residues. Everything must be reloaded
every time the program is run, either through a leaprc file or by some other
mechanism.

...dac

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Received on Wed Oct 04 2006 - 06:07:05 PDT
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