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Hello All,
I am forwarding a message below about a database program (LIMS for 
Crystallography). The authors are looking for testers and feedback on improving 
the functionality of the product. Please contact the author directly with 
questions and/or comments.
 
Your feedback and testing would be much appreciated.
 
Thanks
 
Balaji
 
=============================================================================
 
The software can be downloaded from  
http://www.impact-sol.com/download/xtalSoft.zip
 
 
Contact Information
Vandana Arora 
[EMAIL PROTECTED] 

============================================================================= 



Impact Solutions LLC is proud to announce the launching of xtalSoft (pronounced 
as Crystal Soft), a data management tool for X-Ray Crystallography.  The tool 
comes with an intuitive user interface and allows the X-Ray crystallography 
researchers to record daily observations and retrieve the data at a later time. 
 The data is saved in a secure manner and can be shared among various 
researchers in the group.  Some of the key features of the product are given 
below. 

Features of xtalSoft 

1.  User Role based security - two roles, viz., USER and ADMINISTRATOR are 
available in xtalSoft.  Administrators can create projects, set users and their 
authorizations, set server path to save crystallography data, in addition to 
all the USER related functions.  The USERs can record experimental observations 
pertaining to the protein whose structure they are trying to determine. 

2.  User Authorization - Users are assigned to projects.  They can manipulate 
and retrieve data for only those projects that they are assigned to.  Data for 
other projects is not visible to the user if he/she is not assigned to it. 

3.  User Management - New users can be created and their passwords can be 
reset. 

4.  Project Based Architecture:  Project is the starting and central point for 
storing protein data.  Proteins belong to a project and projects are assigned 
to users. 

5.  Crystallography Manager - The tool allows the user to follow a logical 
process in determining the protein structure.   
                     Add general protein information, protein purification - 
gel level details, 
                     Crystal set up - record crystal set up information.  Set 
up crystal screens and record daily observations on the progress of the wells 
in various screens.   
                                            Screen data can be exported to 
Excel. 
                     Crystal properties - record observations on crystals 
obtained in various screens 
                     Data Collection - record observations on crystal data 
collected using X-Rays 
                     Data processing information - record information on how 
the data collected was processed.   

                    New data can be entered and current data can be 
manipulated.   

6. Create Custom Screens - New screens can be created and used for crystal 
setup. 

7.  Import Screens from Excel - Screens already created in Excel can be 
imported into xtalSoft. 

8.  Reports - Run administrative, project specific and protein specific reports 
and export data to Excel. 

9.  View images - Images of purified protein gels can be uploaded and viewed. 

10.  Integration with other applications - xtalSoft is integrated with other 
applications such as PyMOL.  Protein related files can be downloaded from a 
network file server or protein data bank, and viewed in PyMOL.  This requires 
that PyMOL already be installed. 

11. Free Email support 

12.  Best of all - the product is free! 




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