MAIN is an interactivelly driven computer program dealing with computational
parts of macromolecular crystallography
MAIN runs on Silicon Graphics, Digital, Hewlett Packard and Evans & Sutherland workstations.
MAIN runs on Silicon Graphics, Digital, Hewlett Packard and Evans MAIN home departments are located at Jozef Stefan Institute in Ljubljana, Slovenia, and at Max-Planck Institute for Biochemistry in Martinsried, Germany.
I am gathering links to Macromolecular Crystallography Software WWW Sites . In a case you want yours or somebodyelses software listed and it isn't there or it is not properly classified please conntact me at dusan.turk@ijs.si.
Creation of an HTML based MAIN documentation is still under development. However, you may wish to access the current
Do you want to read MAIN news ?
You can retrieve the complete MAIN distribution files from FTP server sites:
The current MAIN references are:
For any further information e-mail to Dusan.Turk@ijs.si. Phones +386 61 1773 626 / 610 / 802