From: Dan Damelin <dandam@co...> - 2009-02-26 14:08:11
Thanks. This was helpful. I'm working with all mol2 files.
On Feb 26, 2009, at - February 26 - 4:56 AM, jmol-users-request@...
> 2. if the file is MOL format (not sure about others like XYZ,
> certainly not in PDB), you can use a combination of element symbol +
> atom number, like
> select C3,O5,C18,C26