AMBER Archive (2004)

Subject: AMBER: PARMSCAN

From: Sergio Emanuel Galembeck (segalemb_at_usp.br)
Date: Mon Apr 26 2004 - 13:29:05 CDT

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

==============================================================
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
Brasil

phone: +55-16-602-37-65
fax: +55-16-633-81-51
e-mail: segalemb_at_usp.br
==============================================================
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu