Feature Requests item #1036203, was opened at 2004-09-28 23:33 Message generated for change (Comment added) made by wkpark You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379136&aid=1036203&group_id=23629
Category: None Group: None Status: Open Priority: 5 Submitted By: Nobody/Anonymous (nobody) Assigned to: Nobody/Anonymous (nobody) Summary: editor feature Initial Comment: Hello, I use made some modification to the DisMol. DisMol basically based on the NanoCAD and It has a editor feature but Dismol disable this feature, so I apply some modification to enable editting feature. http://chemie.skku.ac.kr/wiki/dismol2.html (press "Get XYZ" to retrive applet's molecular, press "Use XYZ" to load molecular from TextArea) recently, I have noticed that the JmolApplet have new 3D rendering engine like the DisMol or RasMol. It is faster than the DisMol and I love it :) How about to add some utility function like "loadMolecular()" or other equivalent function to retrive applet's molecular to some textarea form or etc. (there is some utility functions for javascript like "loadInline()" etc.) Regards, Won-kyu Park ---------------------------------------------------------------------- Comment By: Won Kyu Park (wkpark) Date: 2004-10-05 01:50 Message: Logged In: YES user_id=76597 Is there any inverse transform routine in the transformManager(?) like screenToXyz() used by the dismol ? I want to patch the mousemanager to modify the position of atoms please see http://chemie.skku.ac.kr/wiki/dismol2.html http://chemie.skku.ac.kr/wiki/zmat.html I want to replace my modified dismol applet with the jmol ---------------------------------------------------------------------- Comment By: Miguel (migueljmol) Date: 2004-09-30 03:43 Message: Logged In: YES user_id=1050060 Look at the source code for http://www.jmol.org/demo/jssample2/ It shows some models being loaded inline ---------------------------------------------------------------------- Comment By: Won Kyu Park (wkpark) Date: 2004-09-29 23:17 Message: Logged In: YES user_id=76597 Hello I add some simple function to JmolApplet and it works. http://chemie.skku.ac.kr/wiki/jmol.html ----- public String getXYZFile() { int count = viewer.getAtomCount(); int i; String n,mol; float x,y,z; mol = count + "\ngenerated from JmolApplet\n"; for (i=0; i<count; i++) { n=viewer.getElementSymbol(i); x=viewer.getAtomX(i); y=viewer.getAtomY(i); z=viewer.getAtomZ(i); mol += n + " " + x + " " + y + " " + z + "\n"; } return mol; } ---- Is there any printf like function in the JmolApplet ? Regards, Won-kyu Park ---------------------------------------------------------------------- You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379136&aid=1036203&group_id=23629 ------------------------------------------------------- This SF.net email is sponsored by: IT Product Guide on ITManagersJournal Use IT products in your business? Tell us what you think of them. Give us Your Opinions, Get Free ThinkGeek Gift Certificates! Click to find out more http://productguide.itmanagersjournal.com/guidepromo.tmpl _______________________________________________ Jmol-developers mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-developers
