This can happen if you 'sudo make install' software that isn't managedīy Homebrew. Warning: Some directories in /usr/local/share/man aren't writable. Working fine: please don't worry and just ignore them. The command brew doctor gives Please note that these warnings are just used to help the Homebrew maintainers This should bring up the Gaussview window properly.I run xvinfo and get xvinfo: Unable to open display /private/tmp/2FFj2I3es/:0

type ssh -Y load the gaussian modjule and launch gv.

This will fail saying cannot connect to x-server

load the gaussian module (module load gaussian/g16) and then type gv.

This is fine, this step seems to possibly set something in the user profile

This will give errors about unable to connect.

In the opened xterm type: ssh -X Put in your netID password when prompted.

If an xterm window did not open when you launched Quartz, right click/control click on it in the Dock and launch xterm.

Log back in after reboot and launch xQuartz.

Download and install xQuartz 2.7.7 (do not get any other version, they don't seem to work with Gaussview).

Nothing will show as you type, this is standard Unix behavior.

It will then prompt you for a password.

A box will pop up prompting you to 'togin as' – put in your netID and hit Enter.

In the Host Name box put then click the Open button.

Click on the top option on the right 'Session'.

Click on the box for Enable x11 forwarding

Expand the SSH tree under Connection and click on x11.

Download and install putty found here:.

Under localhost on a new line put in 130.126.43.205 (this is the IP for lop).

Open the X0.hosts file in the xming install directory as shown in this picture:

Download and install Xming-mesa (not normal xming).

See below for instructions on getting Xming to work, though it hasn't been as reliable since end of 2020. Just install, put into the quick connect box and you're off. MobaXterm seems to work best right after install with little configuration. Tutorial - Quantum Chemistry - Simulating Vibrationally-resolved Electronic Spectra Using Gaussianĭetermining the pKa of Simple Molecules using Gaussian X-forwardingĪ few software packages have a graphical interface so you will need to set up X forwarding. Many of these are out of date but we are working to make them current: If a student wishes to keep anything, said student must remove it from lop before the end of the semester.īelow, find various links to tutorials for software on the cluster. Their access to Lop will be revoked after the end of finals for a semester and all data will be deleted.

Students in courses are treated differently from SCS students, staff and faculty. Also remember the Storage Policy - Home Directoriesfrom the access form. If more storage is required beyond that (large data sets being calculated for example) contact to see if more can be allocated on a case by case basis.

Install xquartz 2.7.7