Re: [AMBER] problems in reading molecule in tleap/xleap

From: FyD <fyd.q4md-forcefieldtools.org>
Date: Tue, 08 Nov 2011 15:07:47 +0100

Urszula,

> I have changed the atom names and residue but still getting errors:

You did not changed the residue name: the PHO residue does not exist
in the .lib file; instead you have x...

regards, Francois



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Received on Tue Nov 08 2011 - 06:30:05 PST
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