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[ccp4bb]: Problem in running Amore
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Dear friends,
The protein, Iam working with, has been crystallized with c2
space group. The cell is 236.448 58.451 135.602 90.000 124.894 90.000 I am
trying to solve it with amore. Probably 2 or 3 molecules are there in the
assymetric unit.
There is no problem upto rotation function, but when I am running the
translation function, its giving the following error:
***************************
Cheshire Cell: 120.026 67.069 0.000 0.000 0.000 124.953
Volume: 0.65979E+04
0.500000 0.000000 0.000000
0.000000 0.000000 -1.000000
0.000000 0.500000 0.000000
2 0 0
0 0 2
0 -1 0
> S/R PAC4 < MAXIMAL INDICES EXCEEDED:
Indices are: 29 -31 0 Limits are: 112 27 63 Adding: 228 56 128
Number of symmetry equivalent: 2 Limit is: 5
Generated Packed number ( should be > 0..) 4018067 <B><FONT
COLOR="#FF0000"><!--SUMMARY_BEGIN-->
AMORE: > s/r pac4 < maximal indices exceeded:
Times: User: 0.5s System: 0.7s Elapsed: 0:01
******************************
Comments/suggestions are welcome.
Thanks in advance.