AMBER Archive (1999)

Subject: N3 vdW parameters

From: François Yves Dupradeau (fyd_at_u-picardie.fr)
Date: Mon Nov 15 1999 - 03:24:44 CST

Dear Amber-users,

I checked and I did not see the "N3" van der Waals parameters in the
parm94.dat and parm96.dat files.
Why do not I get a warning or error message when I run a minimization (for
instance) on a model with this atom type?

Thanks
Regards
Francois
************************************************************
* Francois Dupradeau *
* ---------- *
* Faculte de Pharmacie Tel : 33 (0)3 22 82 74 98 *
* 1, rue des Louvels Fax : 33 (0)3 22 82 74 69 *
* 80 037 Amiens cedex 1 email : fyd_at_u-picardie.fr *
* France *
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