Hi, I'm developing some days on this project. I have the basics now, but there is one problem I have, and I can't find my mistake.
Here there is the code: http://filip.hasecke.com/molekuel-program/view When starting run.py there should be a ring of 6 C-Atoms, this ring has a crack in it. I don't know why, either my Vectors for the depiction of the bindings or the connection_points have wrong values. I can't find the mistake. Happy for all help. TIA, Filip P.S. Souvarine: The matrix works well. Thanks for your help. _______________________________________________ Soya-user mailing list Soya-user@gna.org https://mail.gna.org/listinfo/soya-user
