[gmx-users] Ligand-Ligand interaction

[Hovakim Grabski]

I have been trying to set up simulation between 10 molecules of taurine with lysolecithin stearoyl, i generated the topology files with PRODRG but i s haven't managed to run the equilibrium. The error i recieve says there's a problem with the position restrain files.
What can i do?
Thanks in Advance

Hovakim Grabski
Russian-Armenian Slavonic University
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