Dear Lab-workers,
I've written a little utility, which calculates protocols for mixing
solutions out of several stock solutions. It is supposed to do simple,
but - if done manually - tedious stochiometrical calculations. I wrote
and used the program for setting up crystallization experiments and
included a few special functions that might ease the design of
crystallization screenings.
The program can be downloaded from
http://www.csb.ki.se/xray/wim/setup.html
Best regards
Winfried
PS : Comments and suggestions are appreciated !
--
Dr. Winfried Meining
Karolinska Institute, Center for Structural Biochemistry
Department of Biosciences at Novum
Hälsovägen 7-9, S-14157 Huddinge, SWEDEN
phone : +46-8-6083-336 Fax : +46-8-6089-290
e-mail : winfried.meining at csb.ki.se
