"No MMTK name for atom "H" in standard residue "G" "
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 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@syr.edu
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. Thanks, Elaine ----- 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
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@syr.edu On 9/22/12 1:43 PM, "Elaine Meng" <meng@cgl.ucsf.edu> wrote:
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. Thanks, Elaine ----- 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
participants (2)
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Elaine Meng -
Nikolay Igorovich Rodionov