Where can I see that the number of atoms differs? When I launch tLeap
I have obtained this files...How do I work out it?
Thanks in advance
Myriam
Bill Ross <ross.cgl.ucsf.edu> escribió:
> 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 - 12:00:02 PST
