Ed, I looked into this a number of years ago, and remember the following papers. I did not actually use any of the databases described due to IT issues at the time. I hope this helps.
Kind regards, Bryan LISA: an intranet-based flexible database for protein crystallography project management http://scripts.iucr.org/cgi-bin/paper?S0907444901009295 HalX: an open-source LIMS (Laboratory Information Management System) for small- to large-scale laboratories http://scripts.iucr.org/cgi-bin/paper?S0907444905001290 Xtrack - a web-based crystallographic notebook http://scripts.iucr.org/cgi-bin/paper?S0907444902012696 CLIMS: Crystallography Laboratory Information Management System http://scripts.iucr.org/cgi-bin/paper?za5055 These I found while looking up the others. MOLE: A data management application based on a protein production data model http://onlinelibrary.wiley.com/doi/10.1002/prot.20291/full Design of a data model for developing laboratory information management and analysis systems for protein production http://onlinelibrary.wiley.com/doi/10.1002/prot.20303/full The Protein Information Management System (PiMS): a generic tool for any structural biology research laboratory http://scripts.iucr.org/cgi-bin/paper?S0907444911007943 -------------------------------------------------------------------------- Confidentiality Notice: This message is private and may contain confidential and proprietary information. If you have received this message in error, please notify us and remove it from your system and note that you must not copy, distribute or take any action in reliance on it. Any unauthorized use or disclosure of the contents of this message is not permitted and may be unlawful. -----Original Message----- From: CCP4 bulletin board [mailto:CCP4BB@JISCMAIL.AC.UK] On Behalf Of Ed Pozharski Sent: Wednesday, May 23, 2012 12:24 PM To: CCP4BB@JISCMAIL.AC.UK Subject: [ccp4bb] crystallization analysis software Does anyone know of a (non-commercial) software that can analyze results of a crystallization screen? What I am looking for is some way to tell what components/factors favor protein solubility/precipitation based on binary input (clear drop/precipitate). I did some googling, but please feel free to use lmgtfy on me :) Cheers, Ed. -- After much deep and profound brain things inside my head, I have decided to thank you for bringing peace to our home. Julian, King of Lemurs