[AMBER] Creating an frcmod file for zinc finger

From: Yip Yew Mun <yipy0005.gmail.com>
Date: Sat, 11 Jan 2014 20:08:26 +0800


I tried to follow the AMBER tutorial on constructing library files for non-standard residues. However, the tutorial did not cover the making of the frcmod file. Therefore, I wish to ask how can I generate such a file for my case where a zinc ion is coordinated to 4 cysteine residues? Thanks.

Yip Yew Mun
Graduate, PhD
Chemistry and Biological Chemistry
School of Physical and Mathematical Sciences
Nanyang Technological University

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Received on Sat Jan 11 2014 - 04:30:03 PST
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