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
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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.usp.br
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Received on Mon Apr 26 2004 - 19:53:01 PDT
