Hi all (for the second time today ...), I have a problem using the "fit" function. When I try to do this :
fit (fittest1 and resn P and !h.), (2VT4 and resn P and !h.)
I have this message error : "ExecutiveRMS-Error: No atoms selected." which seems very strange to me because doing something like :
select d1, (fittest1 and resn P and !h.)
or
select d2, (2VT4 and resn P and !h.)
returns "Selector: selection "d1" (or "d2") defined with 21 atoms." Any idea ? -- Sébastien Conilleau, PhD UMR CNRS 7177 Laboratoire d'Infochimie UdS 4, rue Blaise Pascal 67008 Strasbourg Cedex, France Tel : +(33)3-90-24-15-63
