C:\vina>vina ..config mof.txt ..log log.txt

Command line parse error: too many positional options

Correct usage:

Input:

--receptor arg rigid part of the receptor (PDBQT)

--flex arg flexible side chains, if any (PDBQT)

--ligand arg ligand (PDBQT)

Search space (required):

--center_x arg X coordinate of the center

--center_y arg Y coordinate of the center

--center_z arg Z coordinate of the center

--size_x arg size in the X dimension (Angstroms)

--size_y arg size in the Y dimension (Angstroms)

--size_z arg size in the Z dimension (Angstroms)

Output (optional):

--out arg output models (PDBQT), the default is chosen based on

the ligand file name

--log arg optionally, write log file

Misc (optional):

--cpu arg the number of CPUs to use (the default is to try to

detect the number of CPUs or, failing that, use 1)

--seed arg explicit random seed

--exhaustiveness arg (=8) exhaustiveness of the global search (roughly

proportional to time): 1+

--num_modes arg (=9) maximum number of binding modes to generate

--energy_range arg (=3) maximum energy difference between the best binding

mode and the worst one displayed (kcal/mol)

Configuration file (optional):

--config arg the above options can be put here

Information (optional):

--help display usage summary

--help_advanced display usage summary with advanced options

--version display program version

C:\vina>

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