AMBER Archive (2006)

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

From: David A. Case (case_at_scripps.edu)
Date: Sun Oct 01 2006 - 08:34:45 CDT

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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