[gmx-users] Re: invalid line

[sarah k]

dear Justin A. Lemkul,

thanks for your reply. You were right. Now, it works and generates the
nitrogen box. But when I type:
grompp_d -f ions.mdp -c 3INC_solv.gro -p topol.top -o ions.tpr

I recieve this error: source file: grompp.c, line: 362
number of coordinates in coordinate file (3INC_solv.gro, 30560) does
not match (topol.top, 44471)

Now what should I do?( there are 14753Sol file based on my vector number)

Regards,
Fatemeh Keshavarz