[Chimera-users] RMSF calculations

[Reza Khayat]

Hi,


I'm trying to write a script to perform the procedure described here:


https://www.cgl.ucsf.edu/pipermail/chimera-users/2017-March/013247.html


Can someone help with the command line syntax for associating a structure with a defined sequence? Thanks.


Best wishes,

Reza


Reza Khayat, PhD
Associate Professor
City College of New York
Department of Chemistry and Biochemistry
New York, NY 10031
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