hi Miguel,
at 10.59a EDT on 2003 November 30 Sunday Miguel Howard said: > I just checked in code that implements support for multiple MODELs in .pdb > files. > I just tested the latest Jmol with 1lcd.pdb (three models, 3347 atoms). it looks like everything gets dumped into model 1. problem interpreting the ENDMDL markers? 1lcd has fairly standard model/endmdl syntax as far as I know. unless someone has a better example for multiple models, I suggest adding 1lcd.pdb to the sample dir as well. :tim -- timothy driscoll molvisions - molecular graphics & visualization <http://www.molvisions.com/> usa:north carolina:wake forest > Model support is extended as follows: > > Atom Expressions > ---------------- > select */1 (RasMol 2.7.2 syntax) > select ::1 (RasMol 2.6 syntax) > select model=1 > > Labels > ------ > label %M -> "/1" > > If no MODEL record is specified in a .pdb file then everything is in model 0. > > Those of you who are working with multiple models please let me know when > you find bugs. > > > Miguel > > > > > > > > > ------------------------------------------------------- > This SF.net email is sponsored by: SF.net Giveback Program. > Does SourceForge.net help you be more productive? Does it > help you create better code? SHARE THE LOVE, and help us help > YOU! Click Here: http://sourceforge.net/donate/ > _______________________________________________ > Jmol-users mailing list > [EMAIL PROTECTED] > https://lists.sourceforge.net/lists/listinfo/jmol-users ------------------------------------------------------- This SF.net email is sponsored by: SF.net Giveback Program. Does SourceForge.net help you be more productive? Does it help you create better code? SHARE THE LOVE, and help us help YOU! Click Here: http://sourceforge.net/donate/ _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users
