A couple more (hopefully final) questions about this. I'm doing a command like this:
draw diameter 0.2 {atomno=586} {atomno=266} color cyan; as was suggested before. A couple of issues: I seem to always get an error message like this: ERROR: Jmol error evaluating script <draw diameter 0.2 {atomno=586} {atomno=266} color cyan;>: pending Also, if I give two consecutive "draw" commands, only the second one seems to take effect. (I'm guessing that these two errors are related.) I'm passing in the commands via the JmolViewer.script() or JmolViewer.evalString() methods -- they both seem to produce the same errors. *All* of the commands seem to produce the error messages, whether they work or not. I'm obviously doing something wrong here, but I'm not sure what... Kent -- R. Kent Wenger (wen...@cs.wisc.edu, 608-262-6627, http://www.cs.wisc.edu/~wenger/) Computer Sciences Department University of Wisconsin-Madison ------------------------------------------------------------------------------ Download Intel® Parallel Studio Eval Try the new software tools for yourself. Speed compiling, find bugs proactively, and fine-tune applications for parallel performance. See why Intel Parallel Studio got high marks during beta. http://p.sf.net/sfu/intel-sw-dev _______________________________________________ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers