Jinyao Wang wrote: > gmx-users, > I am a new gromacs user. > I am goning to compute the shear viscosity. I have read the gromacs > user manual. I have known I may carry out a NEMD to compute the shear > viscosity. But I don't known how to carry out the NEMD with gromacs. If you > could give me some advice about NEMD, I will appreciate it.
This question is a bit too general. Start with a Google search, read some papers, look for a tutorial, ask a focussed question. Mark _______________________________________________ gmx-users mailing list [email protected] http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
