12 Feb
2013
12 Feb
'13
6:22 p.m.
Hi again Elaine, I have a second question apart from the Utility enquiry. I would like to first superimpose different SDF files (e.g. 1.sdf, 2.sdf, 3.sdf) of the same molecule [*Biotin:* a small molecule and not a protein] and then show conformational changes from one SDF to the other. However the program is not letting me do this as the molecules do not contain nucleic or amino acids. How can I do this with commands? Thanks again, Noel