Amber Parameters

From: Antonio Entrena Guadix <aentrena_at_ugr.es>
Date: Wed 14 Feb 2001 12:04:54 +0100

    Hi all,

    I am a new Amber user and I am interesting in the calculation of
some compounds with a benzenesulfonamide moiety but I do not have enough
parameters for those atoms of the sulfonamide group.

    Somebody could give me parameters for this moiety?

    I will be very appreciate for the help.

    Sinceresly

    A. Entrena

Attachment Converted: "c:\eudora\attach\aentrena.vcf"
Received on Wed Feb 14 2001 - 03:04:54 PST