On Mon, Aug 12, 2002, Marc Baaden wrote: > > > thanks a lot for your hint. It was very helpful ! I started browsing > from the page you indicated and spent the whole week-end exploring the > diverse chemistry-related add-ons. > > I was just wondering .. have you developed/used any Amber-specific DX > applications ? (I mean not merely for visualizing a molecule, but eg > combining analysis output and molecular view to get a more intuitive > idea of numerical analysis data) >
Sorry to be so slow in replying...I only look at openDX mail occasionally. Unfortunately, there is no DX-related development going on here right now. I couple of former people from the group have expressed an interest in continuing these ideas, but I don't know if they will have time to follow through or not. (Basically, we spent a lot of time in the 80's-early 90's developing AVS/5 modules, and we still tend to use that platform the most. In principle, we would like to create similar things for openDX, but that has not been a high priority task.) ..regards...dave case -- ================================================================== David A. Case | e-mail: [EMAIL PROTECTED] Dept. of Molecular Biology, TPC15 | fax: +1-858-784-8896 The Scripps Research Institute | phone: +1-858-784-9768 10550 N. Torrey Pines Rd. | home page: La Jolla CA 92037 USA | http://www.scripps.edu/case ==================================================================
