>> Is there any other way to access column >> 27 of the PDB record >> when specifying an atom/ residue selection in jmol? >> > Insertion codes are specified with a "^" sign, so in your example this > would be: > > 95^a:L, 95^b:L ..., 100^a:H, 100^b:H, 100^c:H
Correct. > I am not sure when this was introduced, it works at least since > prerelease version 10.00.36. Insertion code support was added in about Feb 2004, prior to the 10.00 release of Jmol. I have never heard much discussion about it on the mailing lists, which would seem to indicate that either a) the feature has not been used because people do not know that it exists and/or b) people know that it exists and it works fine Please let me know if you encounter any problems working with insertion codes. Pay particular attention to range selections of groups when insertion codes are involved: select 95^A-99 Miguel ------------------------------------------------------- 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&kid3432&bid#0486&dat1642 _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
