I checked out pdb.org - its all about proteins while my interest is from materials science. Actually what I hoped to do with Jmol was to build models for visualisation of crystal defects. What would the options for this be? I would also like to know why this basic functionality was removed - just curious. Also, is there any other software for materials science?
Thanks, Divakar --- Egon Willighagen <[EMAIL PROTECTED]> wrote: > 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/ > > --------------------------------- [EMAIL PROTECTED] --------------------------------- __________________________________________________________ Yahoo! India Answers: Share what you know. Learn something new. http://in.answers.yahoo.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
