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@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@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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