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PostPosted: Wed Oct 12, 2016 8:52 am 
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Joined: Thu Oct 06, 2016 6:51 am
Posts: 3
Dear All,

For a new atom type, e.g. chromium ion(Cr 3+), could anyone please suggest me how to generate its force field parameters used for AutoDock4?

Thank you very much in advance.

-Khatcharin-


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