The CSF2 has been replaced by the CSF3 - please use that system! This documentation may be out of date. Please read the CSF3 documentation instead.
To display this old CSF2 page click here.
To display this old CSF2 page click here.
Maestro is a powerful, all purpose molecular modelling tool. Version 9.1.207 is installed.
This software is currently restricted to one research group which has joined the Maestro Academic Campaign. If you wish to access the software please contact us for further information.
You will need to connect to the CSF using ssh -X to have the display exported to your local machine. You should then load the Maestro module:
module load apps/binapps/maestro/9.1.207
Further information about how to start X-Windows and GUI applications on the CSF.
The software is launched using the command: maestro.
If you need to run the software for more than a few minutes using significant CPU or memory resources you may be requested to run it via a compute node using qrsh.
/opt/gridware/apps/binapps/maestro/9.1.207/mae91_overview.pdf/opt/gridware/apps/binapps/maestro/9.1.207/mae91_user_manual.pdf/opt/gridware/apps/binapps/maestro/9.1.207/mae91_tutorial.pdf/opt/gridware/apps/binapps/maestro/9.1.207/mae91_command_reference.pdfLast modified on April 23, 2013 at 9:39 am by Site Admin
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