[gmx-users] User-defined potentials.

[Ram'on Garc'ia Fern'andez]

On Wed, Nov 28, 2001 at 06:02:45PM +0100, David van der Spoel wrote:
> On Tue, 27 Nov 2001, Ram'on Garc'ia Fern'andez wrote:
> >I suppose that the user defined potential is not automatically applied
> >to all pairs of any type of atoms.
> Yes it is. Your only variation is the force field parameters.

I think that I do not understand you. What variation of force field
parameters is posible? If I am using user-defined potentials, all the
kinds of atoms will be subject to the same interactions. No parameters
can change that. What am I overlooking?

Ramon