The HADDOCK category is meant to discuss any HADDOCK-related issue. For general information about HADDOCK refer to http://www.bonvinlab.org/software/haddock2.2
Hi,
I want to use GLYCANS server to create 3D glycoprotein structure and then I want to use HADDOCK for carbohydrate-protein docking. Are there any tutorial or guideline for GLYCANS server? http://haddock.science.uu.nl/enmr/services/GLYCANS/