[gmx-users] User-defined potentials.
Ram'on Garc'ia Fern'andez
ramon at jl1.quim.ucm.es
Wed Nov 28 18:27:02 CET 2001
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?
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