[gmx-users] Topology parameters for starch

[lahtela at messi.uku.fi]

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 ?

Regards,
Maija Lahtela-Kakkonen

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Maija Lahtela-Kakkonen
Researcher
Dep. Pharmaceutical Chemistry
University of Kuopio
Finland
tel:+358-17-163692
email: Maija.Lahtela-Kakkonen at uku.fi
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