Hi Carola
For future reference, good to know it seems to be a version issue.

Best regards
Martin


Am 07.11.12 18:38, schrieb Carola Sophie Hengstenberg:
> Hi Martin,
>
> thanks for your reply. Yes, I played with these settings, but it did not
> work for me. I ended up with installing the pymol version 1.5 now. Here
> the problem did not appear anymore, but the real cause of the problem I
> could not find out...
>
> Carola
>
> Am Mittwoch, den 07.11.2012, 11:24 +0100 schrieb Martin Hediger:
>> Hi Carola
>> What did you try? Does it work when you use these commands right after
>> starting up PyMOL and before you do any of the steps you take:
>>
>> set retain_order, 0
>> set pdb_retain_ids
>>
>> Martin
>>
>>
>>
>>
>>
>>
>>
>> On 31.10.12 14:03, Carola Sophie Hengstenberg wrote:
>>> Dear all,
>>>
>>> I recently upgraded to Ubuntu 12.04 (pymol version 1.4.1-3). Since I did
>>> the upgrade, mutations done with the mutagenesis wizard lead to
>>> incorrect atom numbering in the saved pdb file. Before, the problem
>>> definitely did not exist. I read the recent post in this forum
>>> concerning this, but the pymol version 1.4 seems to lead to this
>>> problem, too.
>>>
>>> Here an example:
>>>
>>> ATOM      1  N   MET A   7      72.739 -17.539   8.852  1.00 36.46
>>> N
>>> TER       2      MET A   7
>>> ATOM      0  N   ALA A  12      77.920  -8.244  14.624  1.00  0.00
>>> N
>>> TER       1      ALA A  12
>>> ATOM      2  CA  MET A   7      73.836 -17.058   9.739  1.00 35.87
>>> C
>>> TER       3      MET A   7
>>> ATOM      1  CA  ALA A  12      77.603  -6.935  15.187  1.00  0.00
>>> C
>>> TER       2      ALA A  12
>>> ATOM      3  C   MET A   7      74.382 -18.171  10.623  1.00 36.04
>>> C
>>> TER       4      MET A   7
>>> ATOM      2  CB  ALA A  12      78.933  -6.222  15.489  1.00  0.00
>>> C
>>> TER       3      ALA A  12
>>> ATOM      4  O   MET A   7      73.676 -18.689  11.489  1.00 36.57
>>> O
>>> TER       5      MET A   7
>>> ATOM      3  C   ALA A  12      76.716  -6.146  14.255  1.00  0.00
>>> C
>>> TER       4      ALA A  12
>>> ATOM      5  CB  MET A   7      73.338 -15.921  10.634  1.00 34.58
>>> C
>>> TER       6      MET A   7
>>> ATOM      4  O   ALA A  12      77.070  -6.025  13.073  1.00  0.00
>>> O
>>> TER       5      ALA A  12
>>> ATOM      6  CG  MET A   7      72.989 -14.645   9.899  1.00 33.55
>>> C
>>> ATOM      7  SD  MET A   7      72.558 -13.328  11.053  1.00 30.82
>>> S
>>> ATOM      8  CE  MET A   7      74.184 -12.785  11.572  1.00 31.08
>>> C
>>> ATOM      9  N   THR A   8      75.645 -18.528  10.413  1.00 36.23
>>> N
>>> ATOM     10  CA  THR A   8      76.278 -19.573  11.207  1.00 35.81
>>> C
>>> ATOM     11  C   THR A   8      76.461 -19.071  12.633  1.00 34.75
>>> C
>>> ATOM     12  O   THR A   8      76.529 -19.861  13.578  1.00 35.68
>>> O
>>> ATOM     13  CB  THR A   8      77.662 -19.947  10.646  1.00 37.30
>>> C
>>> ATOM     14  OG1 THR A   8      78.530 -18.810  10.723  1.00 38.49
>>> O
>>> ATOM     15  CG2 THR A   8      77.544 -20.390   9.196  1.00 38.06
>>> C
>>> ATOM     16  N   GLY A   9      76.539 -17.750  12.779  1.00 32.20
>>> N
>>> ATOM     17  CA  GLY A   9      76.713 -17.161  14.096  1.00 27.95
>>> C
>>> ATOM     18  C   GLY A   9      76.334 -15.690  14.126  1.00 24.78
>>> C
>>> ATOM     19  O   GLY A   9      76.080 -15.092  13.083  1.00 24.20
>>> O
>>>
>>> [...]
>>>
>>> Can somebody help me out?
>>>
>>> Thanks in advance,
>>>
>>> Caro
>>>
>>>
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>
>


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