[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
-------------------------
Windows?? 
For What!!!!!!
I'm Linux user!!!!!!!!!!!




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