Feature Requests item #1716610, was opened at 2007-05-10 08:42 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=1716610&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: New IO Format Group: None Status: Open Priority: 5 Private: No Submitted By: Nobody/Anonymous (nobody) Assigned to: Nobody/Anonymous (nobody) Summary: read/write xsf crystal format Initial Comment: from: [EMAIL PROTECTED] The GPL program xcrysden uses a special XSF format to save crystal data and coordinates, even electron density data, etc. It would be pretty sweet if jmol could read and write in this format. This would be helpful to jmol because it would instantly deliver a way to read electron density data (displaying them is another chapter, I guess), and also it would open up the use of additional features present in xcrysden to jmol users, and the other way around. The format is fully documented: http://www.xcrysden.org/doc/XSF.html ---------------------------------------------------------------------- You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379136&aid=1716610&group_id=23629 ------------------------------------------------------------------------- This SF.net email is sponsored by DB2 Express Download DB2 Express C - the FREE version of DB2 express and take control of your XML. No limits. Just data. Click to get it now. http://sourceforge.net/powerbar/db2/ _______________________________________________ Jmol-developers mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-developers
