[chimerax-users] Feature Request From Chimeram

[JAMES MICHAEL S1JJRUdFUiA=]

Hi Elaine and Jacob,

You may also be interested to know that ProDy now reads the equivalent  
BIOMT information from mmCIFs in case you want to use that. The code  
may also be helpful for incorporating such a feature into ChimeraX.

Best wishes
James

Elaine Meng via ChimeraX-users <chimerax-users at cgl.ucsf.edu> escribió:

> Hi Jacob,
> Thanks for the kind words!
>
> You may already know this, but ChimeraX does read the BIOMT if you  
> open the structure as PDB format (instead of the default mmCIF).  E.g.
>
> open 1fav format pdb
> sym #1 biomt
>
> see <https://rbvi.ucsf.edu/chimerax/docs/user/commands/sym.html#symmetry>
>
> Best,
> Elaine
> -----
> Elaine C. Meng, Ph.D.
> UCSF Chimera(X) team
> Department of Pharmaceutical Chemistry
> University of California, San Francisco
>
>> On Apr 4, 2022, at 10:49 AM, Anderson, Jacob via ChimeraX-users  
>> <chimerax-users at cgl.ucsf.edu> wrote:
>>
>> Love ChimeraX - the UI is really enjoyable!
>>
>> I was curious if I could put in a plug for biomtSet true option to  
>> be ported to ChimeraX's sym command! I expect a lower priority, but  
>> would love to use this tool in ChimeraX in some future version.
>
>
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