Hi,
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.
Regards
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
