Due to migration from Chime-plugin to Jmol-applet it would be very handy, if one can validate molecule data files (and applied scripts) with Jmol.
As we do have at last up to 4000 data files (mol, xyz, pdb, cub), validation should be done in a batch job. If anybody can give me a hint, where to start within the Jmol-API? thanks in advance EJ -- Eike Jordan <[EMAIL PROTECTED]> | FIZ CHEMIE BERLIN | Franklin Str. 11 ------ ,__o | 10587 Berlin ------ _-\_<, | ------ (+)/'(+) | Tel. : 0049-30-39977 214 ------------------------------------------------------------------------- Using Tomcat but need to do more? Need to support web services, security? Get stuff done quickly with pre-integrated technology to make your job easier Download IBM WebSphere Application Server v.1.0.1 based on Apache Geronimo http://sel.as-us.falkag.net/sel?cmd=lnk&kid=120709&bid=263057&dat=121642 _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
