You used the wrong prmtop file for your coords, number of atoms differs.
Devs - might as well spell it out in the error msg.
Bill
On 1/3/21 9:19 AM, MYRIAN TORRES RICO wrote:
>
> Hi alls,
>
> What does this error means?, I'm using AMBER16 and in the min_all step
> simulation appears:
>
> New format PARM file being parsed.
> | Version = 1.000 Date = 06/18/19 Time = 16:03:32
> | ERROR: natom mismatch in inpcrd/restrt and prmtop files!
>
> I check the file.top and file.crd and the natoms is the same...I have
> attached as photo; any idea?
>
>
> Thanks in advance,
>
>
> Myriam
>
>
>
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Received on Sun Jan 03 2021 - 11:30:02 PST
