I'm trying to select residues based on the atomic coordinates of an
atom. The idea is my application supplies the coordinates of any atom
in the residue and Jmol selects the residue that atom is from.$ print within(0.1, {57.524 37.736 -1.264}).resno So far so good. 469 is the correct residue number. $ select within(0.1, {57.524 37.736 -1.264}).resno Not so great. :( Does anyone know where I'm going wrong? Cheers, Chris Foley. |
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