Hi David, 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) Best wishes, Marc >>> "David A. Case" said: >> Some information (a little out of date, but it may be a start) is at: >> >> http://www.scripps.edu/case >> >> Follow the "openDX" link at the left. >> >> ..good luck...dac -- Dr. Marc Baaden - Laboratory of Molecular Biophysics, Oxford University mailto:[EMAIL PROTECTED] - ICQ# 11466242 - http://www.marc-baaden.de FAX/Voice +49 697912 39550 - Tel: +44 1865 275380 or +33 609 843217
