Ben Webb
Ben Webb
This code isn't in current IMP.
Current API docs appear adequate. May make sense to address this a little in a tutorial though.
Latest IMP+PMI+mediator do not show this behavior for `med3_1-40_bead_floppy_body_rigid_body_member`.
This is straightforward to do with existing IMP code, e.g. to mutate the 4th residue to valine and then add any new atoms from internal coordinates: ``` m = IMP.Model()...
Usual practice is to put user-desired tools after the setup script, e.g. `setup_environment.sh mpirun my_imp_mpi_script` Tests of the IMP.mpi module use `MPIEXEC` to run parallel tests.
These days this is done by adding `-DCMAKE_EXPORT_COMPILE_COMMANDS=ON` to the cmake invocation, then running `run-clang-tidy -checks='-*,modernize*'` in the build directory.
We are likely not going to do this.
Recent code should do a pretty good job of preserving info in PDB or mmCIF files.
Current cmake has basic CUDA support.
- **priority**: 5 --> 9 Original comment by: sister_twilight