[gmx-developers] Use Gromacs Force Field
Roberto Vera Alvares
roberto.vera at biocomp.cigb.edu.cu
Wed Feb 9 21:03:26 CET 2005
Hi,
I'm new here!!
Can I use the Gromacs Force Field in my own program?
Where can I find the documentation for this?
Thank you,
Roberto.
--
Lic. Roberto Vera Alvarez
Grupo de Bioinformatica
CIGB
-------------------------
Toda la gloria del mundo
cabe en un grano de maiz.
J. Marti
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Windows??
For What!!!!!!
I'm Linux user!!!!!!!!!!!
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