[gmx-users] Does anyone use GROMACS for carbohydrates?

Tamir Dingjan tamir.dingjan at monash.edu
Fri May 9 03:50:08 CEST 2014

Hello all,

I am looking to use GROMACS to simulate carbohydrate-protein systems, and
I'm interested in hearing if anyone has any experience with this, or if
there any cautions or caveats I should be aware of.


Tamir Dingjan

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