[gmx-users] Topology parameters for starch

lahtela at messi.uku.fi lahtela at messi.uku.fi
Mon Dec 20 07:43:38 CET 2004

Dear gromacs-users,

I appreciate your knowledge about using gromacs for simulations of starch. Is is
possible at all because of the topology problem ? I did get some kind of
topology using prodrg but I am bit concerned if it is correct one. 
Have any of you tried to do simulations for glucose and its oligomer ?

Maija Lahtela-Kakkonen

Maija Lahtela-Kakkonen
Dep. Pharmaceutical Chemistry
University of Kuopio
email: Maija.Lahtela-Kakkonen at uku.fi

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