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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.