> Is anybody out there usinf the Molecular Modeling Program called
> MacIMDAD???...If so, I would like to hear your opinion about the
> program./..thanks......Dan Roberts
>> E-MAIL ME AT<<<<INTERNET ADDRESS>>>>Roberts_D at BMS.COM>> Dan Roberts
> BRISTOL-MYERS-SQUIBB PHARM. RES. CENTER
> PRINCETON, NEW JERSEY U.S.A. PLANET EARTH, MILKY-WAY GALAXY
>>>
I saw Mac IMDAD at a demo given by the author Michael Levitt.
I was impressed. It does a lot more than kinemage, including
producing space filling models and allowing the user to put
a second molecule on the screen for comparison or docking.
Michael told me he was working on a version for the PC (under windows).
Unlike kinemage the program is not free. I do not know the
cost since I could have picked it up under the NIH site license.
If I can get any more info, I will psot it to the net.
Jim Cassatt
