chemfiles Code

Modern library for chemistry file reading and writing

Status: Beta

Brought to you by: luthaf

Tree [d23a0d] 0.6.1 / tests / formats /

History

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File	Date	Author	Commit
amber-netcdf.cpp	2016-05-04	Guillaume Fraux	[2792a7] Remove stream style operations on Trajectory
dcd-molfile.cpp	2016-05-11	Guillaume Fraux	[7672ca] Correct typo in ORTHORHOMBIC
gro-molfile.cpp	2015-11-26	Guillaume Fraux	[8476f4] Change the Array3D to a C-compatible storage
lammps-molfile.cpp	2016-03-18	Luthaf	[7237af] Activate LAMMMPS trajectory files (.lammpstrj)
pdb.cpp	2016-05-11	Guillaume Fraux	[7672ca] Correct typo in ORTHORHOMBIC
trr-molfile.cpp	2016-05-11	Guillaume Fraux	[7672ca] Correct typo in ORTHORHOMBIC
xtc-molfile.cpp	2015-11-26	Guillaume Fraux	[8476f4] Change the Array3D to a C-compatible storage
xyz.cpp	2016-05-04	Guillaume Fraux	[2792a7] Remove stream style operations on Trajectory