> Hello all > I have a PDB file in which some atoms have 4-character ID starting with a > number; Jmol does not allow me to select them > Example: > ATOM 1 N50 LIP 1 -22.659 21.125 -23.903 .00 .0000 > ATOM 2 C47 LIP 1 -21.387 21.793 -24.221 .00 .0000 > ATOM 3 1H47 LIP 1 -21.046 21.461 -25.101 .00 .0000 > ATOM 4 2H47 LIP 1 -21.532 22.781 -24.272 .00 .0000 > ATOM 5 3H47 LIP 1 -20.717 21.592 -23.507 .00 .0000 > > I can select lip.c47 > but not select lip.1h47, I get this error: end of expression expected > If I try select lip.?h47, it works (but of course I get selected more > than I want) > > Any clues? I have tested with 10.00.24 and 10.00.42
This looks like a fundamental problem with the Jmol atom expression parser. Having the integer first is causing problems. Please send me the pdbID of this file ... or send me the file itself off-list. Miguel ------------------------------------------------------- This SF.Net email is sponsored by: Power Architecture Resource Center: Free content, downloads, discussions, and more. http://solutions.newsforge.com/ibmarch.tmpl _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
