[Dock-fans] Regarding Screening of 7000 ligand molecules in DOCK6.7 in serial gnu.
gschembio at uohyd.ac.in
Tue Jun 30 09:41:42 PDT 2015
I have query, regarding the 7000 ligand molecules docking in the serial
gnu. I do not have cluster (parallel gnu), so how could I do above number
(7000 molecules) in serial gnu of DOCK6.7. When I submit serial dock6,
after some time it get stopped without any error. Could you please suggest
me, how can I tackle this without parallel gnu (I mean serial gnu of DOCK6)
Please kindly give me your answer.
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