Hello Toni Your PDB file is malformed. Atom names must be left-aligned to column 14: ATOM 1 N GLY 1 4.794 -0.966 -4.193 1.00 99.00 ATOM 2 CA GLY 1 3.792 0.001 -4.433 1.00 99.00 ATOM 3 C GLY 1 2.880 0.006 -3.283 1.00 99.00 ATOM 4 O GLY 1 2.357 -1.002 -2.940 1.00 99.00
That way Jmol recognises the elements, draws the nods and then will draw the schematics. ------------------------------------------------------- This SF.net email is sponsored by: Splunk Inc. Do you grep through log files for problems? Stop! Download the new AJAX search engine that makes searching your log files as easy as surfing the web. DOWNLOAD SPLUNK! http://sel.as-us.falkag.net/sel?cmd=lnk&kid=103432&bid=230486&dat=121642 _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
