[AMBER] parameters for Boron

From: jixiaofeng <benniu2004.163.com>
Date: Tue, 27 Oct 2015 15:36:09 +0800 (CST)

Dear Amber Users,


Recently I do some work on moleculars that containing boron, I know antechamber does not support boron until now. I wonder how to get or generate the informations for boron on my own.


Are there any tutorials or examples ? Can you give me some clues?


Any suggestions will be highly appreciated!


Best Regards,
Xiaofeng Ji
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Received on Tue Oct 27 2015 - 01:00:03 PDT
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