Hi folks, I have a (small) problem loading a hand made pdb file on an Apple computer (OSX 10.6.8) running Pymol 1.4. The pdb file involved just has a row of 27 atoms separated in X-direction by 0.5 A. The loading takes about 30 seconds and the CPU's are in use almost 100 % during this time. When this row contains more than 27 atoms, Pymol "hangs" upon loading the pdb file (force quit required). If I change the spacing to 1.0 A between the atoms, loading is as fast as it is for real protein structures and more atoms are no problem. Upon loading the same 0.5 A distance file in Pymol 1.3 however, I have no problems at all. Bug?
I attached the 0.5 A and 1.0 A pdb files. Cheers, Adrie. Adrie Westphal Dept. of Biochemistry Wageningen University The Netherlands
27a.pdb
Description: 27a.pdb
27b.pdb
Description: 27b.pdb
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