I tried to join the vmd list, and it seems their server has gone away -
mail fails after 5 days. Same with email to the personal addresses at
that server.
Bill
On 5/2/16 4:04 PM, Aishani Prem wrote:
> Thank you, The vmd forum is not that active so I had to ask here. Sorry
> about that.
>
> On Mon, May 2, 2016 at 4:02 PM, Hai Nguyen <nhai.qn.gmail.com> wrote:
>
>> Please ask VMD-related questions in VMD forum.
>>
>> FYI: You can use cpptraj to do that. Check "rotate" command in Ambertools
>> 16 manual.
>>
>> parm ..
>> trajin ...
>> rotate x 90
>> trajout new.nc
>>
>> Hai
>>
>> On Mon, May 2, 2016 at 5:53 PM, Aishani Prem <aishaniprem.gmail.com>
>> wrote:
>>
>>> Hi,
>>> I was wondering if there was a way in vmd to rotate a protein about
>>> 90 degrees along x-axis and then save its new co-ordinates?
>>>
>>> --
>>> Thank You and Regards,
>>> Aishani Chittoor Prem
>>> _______________________________________________
>>> AMBER mailing list
>>> AMBER.ambermd.org
>>> http://lists.ambermd.org/mailman/listinfo/amber
>>>
>> _______________________________________________
>> AMBER mailing list
>> AMBER.ambermd.org
>> http://lists.ambermd.org/mailman/listinfo/amber
>>
>
>
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Received on Mon May 02 2016 - 17:00:02 PDT
