[Jmol-developers] Re: JMOL

[Qian Xie]

"Miguel" <[EMAIL PROTECTED]> writes: You indicated that this is for "open source java-based molecular simulation software" ... Do you have a URL? Molecular Workbench (educational software based on molecular dynamics): http://workbench.concord.org/modeler/index.html > Do you have an API documentation somewhere? Not much doc exists. However, there is some sample code that demonstrates how to do it. Check out the source code from CVS and take a look at the examples subdirectory. Integration.java and JmolTable.java show you how to do it. I suggest that you join the jmol-developers mailing list in order to post questions. I will, as soon as we decide to adopt JMOL. Thanks for your reply.