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

[Yang Ye]

Hi,

Could you paste your topol.top here.

Regardds,
Yang Ye

秦姗姗 wrote:
> 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)"
> I put the inputfiles in my attachment ,can anyonehelp me? 
>
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