[Chimera-users] "No MMTK name for atom "H" in standard residue "G" "

Elaine Meng meng at cgl.ucsf.edu
Sat Sep 22 10:43:23 PDT 2012

Hi Nikolay,
It is not possible to figure out errors like this without the data.  You would need to use Help... Report a Bug in the Chimera menu, attach the data file such as the PDB or the Chimera session, describe what you did that generated the error, and include your email address on the report if you want feedback.  That would automatically also tell us your Chimera version and type of computer, which are often also needed.
Elaine C. Meng, Ph.D.                       
UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab
Department of Pharmaceutical Chemistry
University of California, San Francisco

On Sep 22, 2012, at 9:11 AM, Nikolay Igorovich Rodionov wrote:

> Hi could someone help me with this error: 
> No MMTK name for atom "H" in standard residue "G"
> I get this error when running the minimize structure function. Does anyone know a work around or how I can fix the problem?
> Nikolay Rodionov

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