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#853 Segfault when calculating FF energy or gen3D

2.3.x
open
nobody
None
1
2014-08-18
2012-12-20
mtrsky
No

The following command produces a segmentation fault:

obabel -:"[2H]c1cc(c(cc1[2H])[2H])[2H]" -o sdf -O temp.sdf --gen3D

I have an sdf file with 3D coordinates for this molecule, and the segmentation fault also occurs when I try to compute the UFF energy.

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