AMBER Archive (2001)

Subject: Amber Parameters

From: Antonio Entrena Guadix (aentrena_at_ugr.es)
Date: Wed Feb 14 2001 - 05:04:54 CST

    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

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