Hi, I'm a new user of amber 7 and I have the following question:
There is a easy way to put in a group the residues of an interface between
to proteins?
The problem is that this residues are not contiguos in the secuence, and
it seems to me I have to specify explicitly ALL the residues in the
interface in one group, and again explictly every other residue that does
not belong to the interface in a second group.
A short example would be very helpfull
Thank you in Advance
Javier Cuervo
Graduate Student
Computational Sciences Program
San Diego State University
Received on Tue Apr 08 2003 - 21:53:00 PDT
