Timestamp:
May 18, 2010, 3:58:58 PM (16 years ago)
Author:
Frederik Heber <heber@…>
Children:
9bb477, c20eac
Parents:
06f141
Message:

BUGFIX: molecule::DetermineCenterOfAll() was broken for single atom.

  • in case of single atom center would be (nan, nan, nan) due to wrong list treatment.
(No files)

Note: See TracChangeset for help on using the changeset viewer.