[Chimera-users] "No MMTK name for atom "H" in standard residue "G" "
Nikolay Igorovich Rodionov
nirodion at syr.edu
Sat Sep 22 11:02:40 PDT 2012
Will do. Thanks!
Nikolay Rodionov| MBA Candidate & B.S. Bioengineering 2015
Martin J. Whitman School of Management & L.C. Smith College of Engineering
at Syracuse University
Syracuse, New York 13244
Phone: 281.301.9401| Email: Nirodion at syr.edu
On 9/22/12 1:43 PM, "Elaine Meng" <meng at cgl.ucsf.edu> wrote:
>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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