Hello,
I am trying to simulate galactose in water using Gromos FFG53A6
force field. The molecular formula for galactose is C6H12O6, however
in the FFG53A6.rtp file, the molecular formula is C6H10O5 for
galactose-A and B. Why is it different? I would really appreciate some
help!
Thanks
-Nisha P
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