From: Sergio Emanuel Galembeck <>
Date: Mon, 26 Apr 2004 15:29:05 -0300

Dear amber users,

 I am working in parameterization of missing terms of
 AMBER and MM3 force field and I would like to know
 how to obtain a copy of PARMSCAN software.

    Thank you in advance,


Sergio Emanuel Galembeck
Assistant Professor in Physical Chemistry
Laboratorio de Modelagem Molecular
Departamento de Quimica
Faculdade de Filosofia, Ciencias e Letras de Ribeirao Preto
Universidade de Sao Paulo
Av Bandeirantes, 3900
Ribeirao Preto, SP

phone: +55-16-602-37-65
fax: +55-16-633-81-51
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Received on Mon Apr 26 2004 - 19:53:01 PDT
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