William R. Pearson (wrp at alpha0.bioch.virginia.edu) wrote:
: I am having problems getting Molscript to provide the same view of
: a molecule that RasMol does. I can have RasMol tell me its
: coordinate system (via write script or using rotate commands), but
: when I use those values in Molscript, I do not get the correct
: orientation of my structure.
: How do I convert RasMol rotations to Molscript rotations?
: Bill Pearson
It's easiest to move things in rasmol till you get the orientation
you want, then type
write molscript filename
(not write script filename)
then take the header of that file and tack in your molscript input.