[gmx-users] Build a .top file

[monia kam]

Hello,

So i'm starting to learn about MD simulations and i've done the tutorial of
Lysozyme in Water for Gromacs, my work is to do MD simulations for sugars
using the tool do_glycans and the force field Glycam06, however i don't
know how to generate the .top file?
i would appreciate it if you could help me with that

-- 
*Monia KAMLY,*

*Ingénieur en Chimie Analytique et Instrumentation,*
*Etudiante Master 2 Chimie, Spécialité, Agro-ressources Biomolécules et
Innovations*
*Faculté des Sciences et Techniques, Université de Limoges.*

*123 Avenue Albert Thomas, 87000 Limoges*
*Mobile: 06 99 78 86 29*
*Email: monia.kamly at etu.unilim.fr <amina.ben-chaaben at etu.unilim.fr>*