> ...some minutes later... > > I have tested 1ton.pdb and a copy with some residues reversed under > Rasmol 2.7.2.1.1 These are the results:
This is very helpful. > select 53-58 selects the 6 amino-acids and the 6 waters OK > select 58-53 selects nothing That is good > select 17-19 selects the 3 aa + 3 water * > > select 19-17 selects nothing * > > (*) both in the original file and in the edited file where the order > of aa residues 16-20 was manually reversed. This is a bit of a problem. I believe that saying 'select 19-17' should be work in the .pdb file where you manually reversed the residue numbers. (and select 17-19 should not work in the previous case with the reversed file). I will reread Rolf's suggestions and take another look at the Jmol code. Miguel ------------------------------------------------------- SF.Net email is Sponsored by the Better Software Conference & EXPO September 19-22, 2005 * San Francisco, CA * Development Lifecycle Practices Agile & Plan-Driven Development * Managing Projects & Teams * Testing & QA Security * Process Improvement & Measurement * http://www.sqe.com/bsce5sf _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
