Angel & Miguel wrote: > >> 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 [snip] > > This looks like a fundamental problem with the Jmol atom expression > parser. > > Having the integer first is causing problems.
I have taken a look at this. The problem is worse than I thought. In the expression select *.1h47 the '.1' is being recognized by the lexical parser as a floating point number. That means that this problem is more complicated than I expected. I do not see an easy solution. I fear that it will require rethinking/rewriting the expression parser. That will not happen in the near future. Miguel ----- Open Source Molecular Visualization www.jmol.org [EMAIL PROTECTED] ----- ------------------------------------------------------- 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
