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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