<![CDATA[Creating bonds]]>Is there a way to connect automatically all the selected atoms to the k nearest atoms without coding ? If not, I think It would be a very helpful functionality, for at least crystals.

]]>https://forum.samson-connect.net/topic/17/creating-bondsRSS for NodeFri, 14 Aug 2026 10:30:17 GMTSun, 19 Nov 2017 22:57:38 GMT60<![CDATA[Reply to Creating bonds on Thu, 30 Nov 2017 10:15:05 GMT]]>No way for now, thanks for the idea :).

]]>https://forum.samson-connect.net/post/49https://forum.samson-connect.net/post/49Thu, 30 Nov 2017 10:15:05 GMT