Can anyone suggest how to incorporate GLYCAM parameters to build a sugar residue's .frcmod file using ambertool I'm missing out bond,angle parameters?

22 March 2019 1 420 Report

I tried building topology file using leap program but it failed while checking the file and tallying it with my generated . frcmod file isn't working to fill the missing parameters so how can I modify my . frcmod file or get the missing parameters?

Aashish Bhatt

http://archive.ambermd.org/201505/0397.html

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