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
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-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.
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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
