Hi all,
Is there a way in ambertools/xleap where we can draw six member and
five member rings to attach to an'
original set of coordinates and functional groups and yet maintain the
relative coordinates of the "created"
ligand with respect to the original protein coordinates.
thanks for the help.
regards,
ganesh
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Jan 06 2010 - 06:00:07 PST
