[phenixbb] Issues with ligandfit.

[Vatsal Purohit]

Hi,

I’ve been using the Ligandfit function to location ligand binding sites using electron density obtained without any ligands in the structure model. However, recently, the program has been giving me the following error while trying to open the resolve maps:

Sorry: None of the resolve versions worked

Is there something I can do to try and fix this?

Any advice would be appreciated.

Regards,
Vatsal

Sent from Mail<https://go.microsoft.com/fwlink/?LinkId=550986> for Windows 10

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://phenix-online.org/pipermail/phenixbb/attachments/20200917/7825b2d5/attachment.htm>