Routines for computing theoretical isotope patterns of small molecules.
Binary builds are provided for convenience, use pip install cpyMSpec
.
(You might have to run pip install --upgrade pip
first, its version should be at least 8.1.1
.)
If it didn't work for you or you have security concerns, here's how to install the package from source:
- Install
cmake
and a recent version ofg++
, preferably 5.3 or later- OS X:
brew install gcc5
- Ubuntu: install
gcc-5
package fromubuntu-toolchain-r
PPA - Windows: install MSYS2 and the build toolchain (see
wheel_builders/README.md
)
- OS X:
- Call the appropriate script from
wheel_builders
folder with arguments 'ims-cpp ms_cffi'.
This project is licensed under Apache 2.0 license.