[Chimera-users] Issue regarding Chimera-Vina

[Prabuddha Bhattacharya]

Dear Sir,

I am a beginner in  the field of molecular docking. However, I started
doing it using Chimera Vina. UCSF Chimera 1.13rc provides the interface
while AutoDock Vina does the docking part.

For a couple of cases I have found that inspite of keeping all the
parameters same, the best obtained dock scores are coming different for
each individual job-run. Is it so because it is a stocastic method? With
such different dock scores, what should I do?

I will be extremely grateful of you can kindly address this issue.

Thanking you in advance,

Best regards


-- 
*Prabuddha Bhattacharya *
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