VHERLA is a virtualized OpenStack HPC Cluster, built over several years to crunch Molecular Science problems within the Herla Project, a joint informal project between
Deparments of Chemistry, Biology and Biotechnology,
Mathematics and Computer Sciences, Physics and Geology -
University of Perugia
INFN Perugia
ISTM - The Institute of Molecular Science and Technologies -
UOS Perugia - Consiglio Nazionale delle Ricerche
The hardware resources for this VHERLA "incarnation" have been provided, through a Virtual Datacenter, by the GARR Consortium, on the GARR Cloud Platform. Have a look to its presentation.
A special thanks to Alex Barchiesi.
Useful links
° Lmod: modules documentation
Commands "ml avail", "ml help", from shell command line
° Torque: submitting jobs
"qsub -I" to get an interactive shell on a node
° The Maui Scheduler, our parallel scheduler
Activities
° 13/07/18
GARR Cloud resources allocation
° 15/07/18 - 31/07/18
VHERLA tests - 2017 images developed at
FisGeo & INFN Perugia for School on Open Science Cloud
° 01/08/18 - 31/08/18
Applications benchmarking
° 3rd to 28th September 2018
Reservation for XIII-EM-TCCM
European Master in Theoretical Chemistry and
Computational Modelling
13th International Intensive Course
Messages of the Day
° 24/08/18
Welcome to XIII-EM-TCCM teachers!
Your accounts are ready.
° 30/08/18
Be careful about /home disk space.
° 03/09/18
Welcome to XIII-EM-TCCM students.
° 10/09/18
gnuplot is available on the master node.
Herla Project
born 18/12/2013
VHERLA
