[gmx-users] Number of glucose molcules

zaved at tezu.ernet.in zaved at tezu.ernet.in
Sun Sep 9 10:02:13 CEST 2018

Dear Gromacs Users

I have performed a simulation for native protein using gromacs.
Now I want to add glucose molecules (in order to mimic diabetes condition)
with eg. 240 mg/dL concentration.
Can anyone help me with the calculation of the number of glucose molecules
I need to add?
The size of the simulation box is 10.98 * 10.98 * 10.98 nm.

I appreciate any kind response.


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