> Hi,everyone,I put forward the question yesterday. > When I run the simulation, the system always echo > "Fatal error: number of coordinates in coordinate file (conf.gro, 12032) > does not match topology (topol.top, 0)". > Mr Abraham has pointed out maybe there is something wrong with the > topol.top file. > Now I put the topol.top here:
As I suggested, your topology format is wrong. Please read page 98 of the manual, and reconsider the location of your [molecules] section 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
