Comments (1)
The idea of having a conda package is interesting, as it would certainly simplify the install of CHAP for many people. However, I have no experience with this and so far I thought conda was for Python software rather than for pure C++ projects. Do you know any resources that would help me understand how to go about this? I have recently set up a Travis CI pipeline for unit testing. Extending this to build binaries should be straightforward.
Regarding your actual build problem, could you post the complete output from cmake? My hunch is that this might be related to issue #5, the fix for which has not yet been merged into the master branch.
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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 3
- 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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