[Dock-fans] sphere_selector runs forever

Jose A zyclopia at gmail.com
Tue Jul 26 10:06:32 PDT 2005

I am having the same exact problem as oshik segev. I thought I could
run sphere_selector since it runs according to the PBS script....but

path/spehere_selector  cluster.sph file.mol2 [distance]

at the command line just makes it run forever...I tried making a PBS
script similar to the demo's but with the files for my favorite
protein and it ran for days (job killed).

I would like to use this feature :)


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