Hello, I'm new to Jmol; I'm interested in building, rotating, resizing an "independent" bounding box enclosing an active site in a protein, in order to finally get its cartesian coordinates.
Is Jmol the appropriate tool/langage to do that ? Thanks in advance for your answer. Sincerely. Eric ------------------------------------------------------------------------------ For Developers, A Lot Can Happen In A Second. Boundary is the first to Know...and Tell You. Monitor Your Applications in Ultra-Fine Resolution. Try it FREE! http://p.sf.net/sfu/Boundary-d2dvs2 _______________________________________________ Jmol-developers mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-developers
