Feature Requests item #1830586, was opened at 2007-11-12 18:21 Message generated for change (Tracker Item Submitted) made by Item Submitter You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379136&aid=1830586&group_id=23629
Please note that this message will contain a full copy of the comment thread, including the initial issue submission, for this request, not just the latest update. Category: None Group: None Status: Open Priority: 5 Private: No Submitted By: Rolf Huehne (rhuehne) Assigned to: Nobody/Anonymous (nobody) Summary: show boundbox on structure part Initial Comment: The "show boundbox" command is quite useful for scripting purposes. But there are many PDB files, especially of biological units from the PDB that contain a lot of rather uninteresting water molecules (e.g. 4otb.pdb1; in the case of a reduction compared to the asymmetric unit usually all water molecules remain in the first biological unit file) that disturb the boundbox information. Therefore it would be very useful to be able to provide an atom expression to restrict the boundbox: show boundbox (atom_expression) ---------------------------------------------------------------------- You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379136&aid=1830586&group_id=23629 ------------------------------------------------------------------------- This SF.net email is sponsored by: Splunk Inc. Still grepping through log files to find problems? Stop. Now Search log events and configuration files using AJAX and a browser. Download your FREE copy of Splunk now >> http://get.splunk.com/ _______________________________________________ Jmol-developers mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-developers
