autostruct
DETERMINATION OF MACROMOLECULAR CRYSTAL STRUCTURES:
INTEGRATED, AUTOMATED AND USER-FRIENDLY APPROACHES
AUTOSTRUCT
What is AUTOSTRUCT? Meetings and Workshops Participants Pages Test Data Contact

Please note that these pages are under construction. Comments to mgwt@ysbl.york.ac.uk.

Como Wheel MOSFLM SHARP MLPHARE SHELXD AMoRe EMBL-HH ESRF CCP4i Sushi ARP/wARP REFMAC ARP/wARP REFMAC BUSTER WHAT_CHECK AutoDep

Autostruct

The core of this project is to bring together the efforts of most of the major European software developers for X-ray crystallography towards achieving the goal of making the procedure of structure solution more effective, in terms of using more powerful algorithms to solve, refine and validate structures. The software should not only be as transparent as possible to the end user, but also assist in the case of user inexperience.

For more information on the software, see http://www.autostruct.org/software.html

See also the associated project MAXINF

Who is involved?

A full list of participants and their representatives can be found here.