3D DOCK: Difference between revisions
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=== Category === | === Category === | ||
Computational Chemistry | |||
=== Program On === | === Program On === |
Revision as of 11:34, 5 February 2013
Category
Computational Chemistry
Program On
pcluster
Version
2.0
Author / Distributor
See [1]
Description
A suite of protein docking programs, including FTDock and RPScore (MultiDock is not available here).
Running Program
Example Shell script to run one of the sample files provided in /usr/local/3D_Dock/tutorial
To run a serial job (serial.sh):
#!/bin/csh cd working_directory /usr/local/3D_Dock/scripts/preprocess-pdb.perl -pdb 1FTL.pdb /usr/local/3D_Dock/bin/ftdock -static 2pka.parsed -mobile 5pti.parsed
To submit a 10 hour long serial job to the batch queue:
pcluster> ugsub T1-i1-t1-10h serial.sh
Documentation
-User manual available in /usr/local/3D_Dock/docs/
-More information at [2]
Installation
-Installed in /usr/local/3D_Dock/
-PDB files preprocessing perl scripts installed in /usr/local/3D_Dock/scripts.
-The executables in /usr/local/3D_Dock/bin are for serial jobs.
System
Unix (AIX)?! [64-bit Linux]