openmolecules.org

 
Home » DataWarrior » Bug Reports » Merge Structure Error
Re: Merge Structure Error [message #1254 is a reply to message #1253] Sun, 14 March 2021 15:56 Go to previous message
thomas is currently offline  thomas
Messages: 715
Registered: June 2014
Senior Member
Hi Angus,

Thank you for the issue and the prepared file. I thought I have already fixed that, but there was a remaining problem that needed fixing. The current dev version contains the fix for support for reconnecting R-groups.

Attachment points in R-groups are pseudo atoms with atomicNo=0. For them a '?' is used instead of a one/two letter atom symbol. In case of a cyclic backconnection it still is an atomicNo=0, but in addition the atom has a custom label with the nimber of the scaffold's R-group it connects to. In these cases only the label ('1', '2', ...) is displayed instead of an atom symbol. You can modify both in the editor with the '?...' tool. Type in the field for the atom label either ? or 3@?. The '?' sign can also be handled like a normal atom symbol: Type ?, when hovering with the mouse over an atom.

Thomas

[Updated on: Sun, 14 March 2021 15:57]

Report message to a moderator

 
Read Message
Read Message
Previous Topic: Generating 2D Coords does not work with 3D structures
Next Topic: Saving Filters bug
Goto Forum:
  


Current Time: Fri Nov 22 20:22:39 CET 2024

Total time taken to generate the page: 0.04159 seconds