[gmx-users] Question about n-linked glycans
bipinelmat at gmail.com
Sun Sep 28 06:30:34 CEST 2014
Hope this help.
Thanks and Regards,
On Sun, Sep 28, 2014 at 8:45 AM, Mikhail Yustanov <mikhailyustanov at gmail.com
> Hi all,
> 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.
> Thank you,
> Sent from my iPod
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