[Hpc-forum] some Qchem support at Budapest2

[Ferenc Bartha]

Dear Colleagues,



Some popular theoretical material science packages are installed, tested and 
supported by me on the new supercomputer: Budapest2.

You can find these programs and benchmark results in 
/opt/nce/packages/global/barthaf.

In order to use the subxxxx script, either copy them to your own ~bin 
directory or put my bin from the above location into your PATH.



Have you any question, request, or bug-report, write an e-mail!

-----------:
Dr. Ferenc BARTHA, tel: 62/54-6821, E-mail: barthaf at sol.cc.u-szeged.hu
SKYPE: ferenc.bartha, WWW: http://www.staff.u-szeged.hu/~barthaf/
SZTE DNT - High Performance Computing Group
   6725 Szeged, Tisza Lajos krt. 113 (Szikra u. 2.)
SZTE, Department of Medical Chemistry, 6720 Szeged, Dóm tér 8.