AUTOMR: an automatic processing program system for the molecular replacement method
1991 ◽
Vol 24
(6)
◽
pp. 1063-1066
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Keyword(s):
An automatic processing program system of the molecular replacement method AUTOMR is presented. The program solves the initial model of the target crystal structure using a homologous molecule as the search model. It processes the structure-factor calculation of the model molecule, the rotation function, the translation function and the rigid-group refinement successively in one computer job. Test calculations were performed for six protein crystals and the structures were solved in all of these cases.
1977 ◽
Vol 33
(1)
◽
pp. 62-70
◽
1975 ◽
Vol 31
(4)
◽
pp. 407-416
◽
1998 ◽
Vol 54
(1)
◽
pp. 90-92
◽
2015 ◽
Vol 71
(4)
◽
pp. 466-470
◽
2014 ◽
Vol 70
(4)
◽
pp. 535-537
◽
2007 ◽
Vol 63
(a1)
◽
pp. s11-s11
Keyword(s):
1997 ◽
Vol 53
(6)
◽
pp. 756-764
1988 ◽
Vol 44
(3)
◽
pp. 300-309
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Keyword(s):