Bob, I just found that Rasmol does not use "model" as command. So, "model" (synonim "frame") is Jmol-specific command, but the concept does exist in Rasmol and Chime, and is handled using the /1, /2 etc syntax.
However, "molecule" in Rasmol does not refer to models as in NMR-PDB (or multi-model XYZ), but to separate molecular coordinate files loaded into the same window. I have understood that, although not feasible now, this could become a future addition to Jmol. ------------------------------------------------------- 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
