Hello ,
I want to extract out complete amino acid residues which fall "within a radius
of 4 to 9 Angstroms from the ligand".
What do I do in such a case, given the pdb id's, chain ID, the name of the
ligand and its residue id?
PS: I want to avoid, extracting out cmplete residues within a 0-4.5A
Hi Andreas,
this error was introduced in the open-source tree with the updates from
PyMOL 1.5. I'm not sure what the easiest fix would be, but here is how I
got it to work:
Download the latest VMD source code and unpack it:
http://www.ks.uiuc.edu/Development/Download/download.cgi?PackageName=
