[chimerax-users] mrc to pdb

[JAMES MICHAEL KRIEGER]

There are, however, ways to do this in other programs where some  
points are fit to the density and can be used as pseudo-atoms in a pdb  
file e.g., Scipion/XMIPP, ProDy, TEMPy, IMP, and probably others.

Best wishes
James

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

> Hi Tianming,
> No -- they are different kinds of data.  MRC is a density-map  
> format, PDB is an atomic structure format.
> Best,
> Elaine
> -----
> Elaine C. Meng, Ph.D.
> UCSF Chimera(X) team
> Department of Pharmaceutical Chemistry
> University of California, San Francisco
>
>> On Oct 5, 2022, at 6:54 AM, Tianming Qu via ChimeraX-users  
>> <chimerax-users at cgl.ucsf.edu> wrote:
>>
>> Hi, is there any way I can convert a .mrc file to .pdb file in chimera?
>>
>> Best,
>> Tianming
>
>
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