I am afraid you can forget that your simulation is complete. Make new .top and .gro and start it from the very beginning.
> hhhh huan wrote: >> Dear all gmx-users and developers, >> The simulation has been carried out and I cant recognize the type of >> molecule since there are 6 different type of mlecules in that system. >> thanks. > > I know I'm still a bit lost as to what the problem is. You've conducted a > simulation, but you don't know what's in the system? Look in the output .gro > file for molecule names. The .top file will have atom types and such. > > If this is a visualization problem, have you tried what I suggested to you > earlier? > > http://www.gromacs.org/pipermail/gmx-users/2008-August/035723.html -- Vitaly V. Chaban School of Chemistry National University of Kharkiv Svoboda sq., 4, Kharkiv 61077, Ukraine email: [EMAIL PROTECTED] skype: vvchaban _______________________________________________ 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
