Informazio orokorra
AMBER (Assisted Model Building with Energy Refinement) programaren 14. bertsioa eta AMBER-tools15. Potentzial enpirikoak erabiltzen dituen programa da eta dimanika molekularra eta energi minimizazioak egiten ditu. Sistema biologikoetarako erabiltzen da bereziki.
Nola erabili
Seriean eta paraleloan konpilatuta dago eta direktorio honetan topatu daitezke programak:
/software/bin/amber/
send_amber
lanak kolara bidalteko send_amber tresna prestatu dugu:
send_amber "Sander_options" Nodes Procs_Per_Node[property] Time [or Queue] [Mem] ["Other_queue_options"] Sander_options: the options you want to use in the calculation, inside quotes Nodes: is the number of nodes Procs: is the number of processors (you may uinclude the node type) per node. Time: or Queue the walltime (in hh:mm:ss format) or the queue name of the calculation Mem: the PBS memory (in gb) [Mem] and ["Other_queue_options"] are optional
“Other queue options” aukerarentzako see examples below:
send_amber "sander.MPI -O -i in.md -c crd.md.23 -o file.out" job1 1 8 p_slow send_amber "sander.MPI -O -i in.md -c crd.md.23 -o file.out" 2 8:xeon vfast 16 "-W depend=afterany:1234" send_amber "sander.MPI -O -i in.md -c crd.md.23 -o file.out" 4 8 24:00:00 32 "-m be -M mi.email@ehu.es"