[Chimera-users] Chimera Error

Elaine Meng meng at cgl.ucsf.edu
Tue Dec 14 09:36:54 PST 2010

Hi Kshatresh,
Please use "Help... Report a Bug" in the Chimera menu instead of sending mail to chimera-users.  This will automatically include information about what version of Chimera and type of computer you are using.  If you attach the molecule structure file, and enter a description of how to generate the error, we may be able to identify the problem.  Otherwise it is not enough information.  Also, if you want to hear back, please include your email address in the bugreport.
Elaine C. Meng, Ph.D.                       
UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab
Department of Pharmaceutical Chemistry
University of California, San Francisco

On Dec 13, 2010, at 9:47 PM, Kshatresh Dutta Dubey wrote:

> Dear All,
> When i am trying to assign partial charge on a molecule, it is giving error something like this-
> AttributeError: '_chimera.Atom' object has no attribute 'gaffType'
> File "/opt/UCSF/Chimera64-1.5rc/share/WriteMol2/__init__.py", line 289, in writeMol2
> atomType = atom.gaffType
> I am using chimera 1.5 on linux 64-bit
> Kindly help to resolve this problem
> Thanks in advance 
> kshatresh

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