[gmx-users] RMSD bonds and angles

[ahmet yıldırım]

No, it calculates with respect to the positions atom. but I want to
calculate the RMSD bonds (A˚ ) and RMSD angles (o).

2011/10/4 Mark Abraham <Mark.Abraham at anu.edu.au>

>  On 4/10/2011 7:05 PM, ahmet yıldırım wrote:
>
> any hints? :(
>
>
> You didn't find something useful in the section titled "Root mean square
> deviations in structure"?
>
> Mark
>
>
> 03 Ekim 2011 22:32 tarihinde ahmet yıldırım <ahmedo047 at gmail.com> yazdı:
>
>> I look at chapter 8 but I didnt found that I want. can you give a hint?
>> Thanks
>>
>>
>> 2011/10/3 Mark Abraham <Mark.Abraham at anu.edu.au>
>>
>>> On 3/10/2011 10:29 PM, ahmet yıldırım wrote:
>>>
>>>> Dear users,
>>>>
>>>> How can I calculate the RMSD bonds (A˚ ) and RMSD angles (o)?
>>>>
>>>
>>>  Please start your search in chapter 8 of the manual, and consider doing
>>> some tutorial material. Someone is likely to have covered some similar
>>> procedures.
>>>
>>> Mark
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>>
>>
>>
>>  --
>> Ahmet YILDIRIM
>>
>
>
>
> --
> Ahmet YILDIRIM
>
>
>
>
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-- 
Ahmet YILDIRIM
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