[gmx-users] inserting a new potential

Alan Wilter Sousa da Silva alan at biof.ufrj.br
Thu Jul 24 17:10:01 CEST 2003

Hi List!

Despite what I've read in gmx manual 3.1.1 about defining a different
potential function (p. 122), I don't think it would serve to me.  I would
like to insert a new force like gravitational field derived, i.e.,
unidirectional and acting over all atoms of simulation.

If I have to handle the code, from where should I have to start?

Any suggestion would be very welcome.

BTW, I'll do my homework looking at the code to get familiar.


Alan Wilter S. da Silva
 Laboratório de Física Biológica
  Instituto de Biofísica Carlos Chagas Filho
   Universidade do Brasil/UFRJ
    Rio de Janeiro, Brasil

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