Closed trudack closed 6 years ago
As discussed with @trudack , doing this may open the code up to issues because you could create non-continuous selections which won't work. Therefore we are keeping the start/end/chain input for now. In the future we may want to rethink the -comps
option entirely.
The -comps command should be adapted to also work with VMD atom selection commands to be consistent -comps {{ss 138 143 "A"} {ss 203 234 "A"} this counts for the ss and the clustering