WebMO Support Forum

It looks like these messages are not from systemd but rather from SELinux. SELinux *must* be disabled in order for WebMO to work properly. # cd /etc/selinux # vi config change "SELINUX=enforcing" to "SELINUX=permissive" # setenforce 0 Thanks so much for the response. My current ...

Thank you for brining this to our attention. It looks like this may be the default for Fedora 40+. I'll look into this some more so we can update the instructions accordingly. We are getting close to when WebMO comes up in our curriculum. I'm sorry to be such a pain asking again about this, but any...

Classes are approaching and I'm still stuck. Was checking all the /var/log files to find cgi errors. I saw this in audit.log ... type=AVC msg=audit(1723489784.820:255122): avc: denied { read write } for pid=833135 comm="jobmgr.cgi" name="groups.db" dev="sda2" ino=905750...

Still can't get jobs to run after trying a handful amateur attempts. The 'errors' file in the main directory is being written out ok now and is empty. The output.log file is empty though for every job I try. run_gaussian.cgi is making all the files in the webmo folder (charges, connections, input.co...

I'm using WebMO version 20.0.012p with Gaussian16. I've been running Fedora as my OS for about 12 years. Because of cybersecurity issues and insurance, I have to keep the OS updated pretty much non-stop now, which hasn't been an issue for many upgrades until Fedora 40. After the upgrade, couldn't ge...

John, Thanks for the reply. It isn't that I can't find it in the raw output; it is that WebMO is either not parsing the gaussian output to find them or it is parsing properly, but not realizing it should put it in the "Calculated Quantities" block below the molecule. It used to do this and...

Any thoughts or things I can try? I'm a bit stuck and we have assignments they use the partial charge for.

G16 c.01. WebMO 20.0.012p

Output of HF geom attached and screenshot of output

Moving the topic over here from the features forum. Looks like partial atomic charges aren’t being shown in WebMO output when using g16. Tried a few different molecules with a few different calculation types. Any thoughts or confirmations?

schmidt - Ya, now I'm definitely confused. I can't see anything in parse_gaussian.cgi or view_job.cgi that would be stopping it from getting pulled from the output or posted.