On Monday 08 May 2006 02:06, [EMAIL PROTECTED] wrote: > I have just found out about Jmol and installed it. However, I am > unable to go further. For one, how do I input crystal > structures? The Make crystal option under Edit menu is disabled. > Looking through the mailing list archives I find a reply to this > which says that the feature has been removed since version 10. > So, how do I use Jmol to view my structures?
You either download them from the internet, e.g. from PubChem or PDB.org, or you get them from other programs, like chemical computation software, like Ghemical, Gaussian, Gromacs, ... Egon -- http://chem-bla-ics.blogspot.com/ ------------------------------------------------------- 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
