hello friends, I am doing simulation of ganglioside gm2 and am getting the following error.
Fatal error: Syntax error - File gm2gang.top, line 6 Last line read: '[ atomtypes ] ' Invalid order for directive atomtypes Can anyone please help me in this.I am new to gromacs. -- *Geethu Issac* * "A life spent making mistakes is not only more honorable, but more useful than a life spent doing nothing." -George Bernard Shaw*
-- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
