I need to perform a MD simulation of a glycosylated protein. I tried using GROMACS 3.2. But it is not able to read the glycosylation. Suggest me some reliable MD platforms to use. Can higher version of GROMACS be used??
Question: Molecular Dynamics Of Glycosylated Protein
7.3 years ago by
srikrish.sree • 20
srikrish.sree • 20 wrote:
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