Hi! I have a coordinate file for a modeled protein structure, in
CHARM format. I can view it in RasMol, but I want to do some manipulations,
model some mutagenesis, etc. We have a program called HyperChem (from
HyperCube, Inc. Waterloo, Ontario), but this program will not read
Is there some easy way to convert a CHARM file into something like
a PDB format file? I suppose I COULD edit all 1000 lines, one at a time,
but I'd prefer not to! I have heard that there is a program called BABEL
which might be able to do what I need.