[gmx-users] Question about n-linked glycans
mikhailyustanov at gmail.com
Sun Sep 28 05:17:26 CEST 2014
I am trying to study the influences of N linked glycans on protein stability. I am very new to MD Simulations. I wonder what is the best way to generate a topology file for the glycoprotein. Is there AMBER/GLYCAM integrated force field presently available? I have read through the basic and membrane tutorial but am still lost.
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