[gmx-users] a question about coarse grain simulation method
Mark.Abraham at anu.edu.au
Sat Mar 24 05:58:18 CET 2007
> Hi,every one. I intended to do some coarse grain simulation work ,however my systen always echo :
> "Fatal error: number of coordinates in coordinate file (conf.gro, 12032) does not match topology (topol.top, 0)"
There's a problem with the formatting of your .top file. Go back and
check what you've done to it.
> I put the inputfiles in my attachment ,can anyonehelp me?
Well, no you didn't attach them, so nobody can help you :-)
More information about the gromacs.org_gmx-users