Comments (1)
I can do this once I have some free time.
from chemfiles.jl.
Related Issues (20)
- Julia 0.7 warnings
- Add a script to check that every function is documented HOT 3
- Investigate failure with references to functions in doc
- PDB file writing ends abruptly. Update Julia's C API HOT 8
- Add examples to all public functions
- Will you continue to be update to newer julia? HOT 2
- Register v0.9.3 HOT 3
- Appveyor is broken HOT 1
- Non-deterministic segmentation faults when reading LAMMPS dump files using Julia bindings HOT 12
- Get cell dimensions from trajectory (when available) HOT 5
- one-based indexing HOT 2
- test: UndefVarError: contains not defined HOT 4
- Unable to obtain properties from LAMMPS dump file HOT 2
- Make `Frame` indexable HOT 1
- Chemfiles tests fail on M1 mac HOT 8
- `residue_for_atom` should give a `view` instead instead of a `copy` HOT 2
- minor point in the example in README: `positions = positions(frame)` HOT 1
- unit cell angles not being correctly read from NAMD/CHARMM DCD file HOT 4
- In Chemfiles.jl output trajectory file has a compact format and thus loses precision HOT 1
- TPR support HOT 2
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from chemfiles.jl.