[gmx-users] a question about coarse grain simulation method

[Mark Abraham]

=C7=D8=E6=A9=E6=A9 wrote:
>=20
> Hi,every one. I intended to do some coarse grain simulation work ,howev=
er 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?=20

Well, no you didn't attach them, so nobody can help you :-)

Mark