[gmx-users] Carbohydrate MD Simulation

fufengliu fufengliu at tju.edu.cn
Sat Aug 1 05:01:23 CEST 2009

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

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090801/329578e0/attachment.html>

More information about the gromacs.org_gmx-users mailing list