Comments (6)
Hi Inniag,
I could not find the answer to the loading OBJ file issue with PyMol running on Python3. Could you please give me more details about how to fix it up? Thanks.
Jeff
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Hi Inniag,
I just worked it out. My solution was using an old version of PyMol running on Python2. What I used is PyMol 1.8.4.0.
Best,
Jeff
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I have the same error message. Any fix available yet?
Thank you,
Carolina
from chap.
In Python 3, " map" returns an iterable object of type map, and not a subscriptible list.
If you replace every map()
with list(map())
in wobj.py, the script is python3 compatible.
For example replace
self.__materials[self.__crnt_material]["Ka"] = map(float, split_line[1:4])
with
self.__materials[self.__crnt_material]["Ka"] = list(map(float, split_line[1:4]))
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I did not see the pull request made by irudayaf on 28 Aug 2019 in which he basically did the same...
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Closed pull request #13 from @irudayaf as well now.
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Related Issues (20)
- Imported target "libgromacs" includes non-existent path HOT 1
- compiling the CHAP HOT 5
- error in pore path recognition. HOT 2
- The web link is not working HOT 1
- CMAKE ERROR when installing Chap (Version 0.9.1) on Ubuntu 20.04.2 LTS HOT 3
- Issue with "Make" command HOT 8
- How to use CHAP on multiple ion channels HOT 1
- Standard library logic error (bug): (exception type: St12out_of_range) vector::_M_range_check: __n (which is 2) >= this->size() (which is 2) HOT 12
- Pure bilayer system analysis
- "Number of frames read does not equal numberof frames analyised." HOT 1
- reading trajectory HOT 1
- Issues with python plotting graphs HOT 4
- how to set pf-init-probe-pos? HOT 1
- Plot against z-coordinates HOT 1
- pymol visualization issue HOT 1
- cmake error HOT 1
- Issue using the simg file HOT 4
- Errors related to make command, boost libraries and std cpp libraries while compiling CHAP HOT 2
- Regarding protein pore visualization HOT 1
- Error in protein pore profile calculation:
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