[gmx-users] Carbohydrate MD Simulation
fufengliu at tju.edu.cn
Sat Aug 1 05:01:23 CEST 2009
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!
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