[Dock-fans] sphere_selector problem

oshikseg at post.tau.ac.il oshikseg at post.tau.ac.il
Mon Jul 25 09:04:46 PDT 2005

hi dock-fans!
I have problems with the program "sphere_selector " .Its running for a very long
time, i suspect something is wrong.
what is the file "set_of_atoms.mol2" that the program need? Is it the ligand
coordinates in mol2 file?

thank you in advance
oshik segev

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