[gmx-users] Carbohydrate MD Simulation

[fufengliu]

Hi Nancy,
   I think that the atom C1 in residue TRP 1 does not exist in rtp entry. In other words, atom C1 is not understood by the software. You should change the atom type in order to be understood. I have a question, how do you obtain the URL about trehalose. Because I want to some polyols from PDB. Can you tell me how to obtain the pdb files about orginic molecules? Thanks a lot!
Good luck!
   
Fufeng Liu



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