Data Formats¶

seams and the C++ readers share one suffix table. Coordinates are Cartesian Angstroms. Frames are 1-based (the file’s timestep value is not the frame index).

suffix	reader	always compiled?
`.lammpstrj`, `.dump`, `.lammps`, anything else	LAMMPS dump text	yes
`.xyz`	`sinp::readXYZ`	yes
`.pdb`, `.gro`, `.dcd`	`sinp::readChemfiles`	only with `SEAMS_HAS_CHEMFILES`
`.con`	`sinp::readCon`	only with `SEAMS_HAS_READCON`

The CLI matches the substring after the last . (xyz, con, pdb, gro, dcd). Everything else, including a path with no dot, is a LAMMPS dump. seams --features reports chemfiles and readcon-core. Python pydseams.read and Lua dseams.read use the same suffixes.

Type columns¶

reader	`Point::type`	`--type 0`	`--type I` (`I > 0`)
LAMMPS	`ITEM: ATOMS` `type` column	single-frame: keep type 2, then type 1 if empty	keep type `I`
XYZ	hard-coded `1`	ignored on the read	ignored on the read
chemfiles	numeric `type` string, else numeric `name`, else atomic number (or `1`)	keep every atom (`typeFilter = -1`)	keep type `I`
readcon	atomic number from the file	keep every atom	keep every atom (`--type` is not applied)

Point::atomID is the file id when the format has one, else 1-based file order. Point::molID is mol when present, else atomID (chemfiles: residue id when the format has residues).

Empty frames¶

A reader that cannot fill atoms returns a cloud with nop == 0 (pts empty). currentFrame is still the requested 1-based index when the reader knows it.

situation	result
LAMMPS path missing or unreadable	empty cloud, `currentFrame = targetFrame`
LAMMPS frame does not exist	empty cloud, `currentFrame = targetFrame`
LAMMPS type filter matches nothing	`nop == 0`
XYZ path missing	`std::runtime_error("Wrong filepath")`
chemfiles frame out of range	cloud left as passed in (usually empty)
chemfiles throws	empty cloud
readcon path unreadable or frame missing	empty cloud

seams chill / seams chill-plus on an empty cloud print nop 0 and return 0. seams cages prints nop 0 graph KIND hexagonal 0 cubic 0 water 0.

sinp::nLammpsFrames is 0 when the file cannot be read. sinp::forEachLammpsFrame is a no-op when that count is 0, or when first > last.

LAMMPS dump¶

Default reader. Text dump, frames concatenated, each starting with ITEM: TIMESTEP.

ITEM: TIMESTEP
15000000
ITEM: NUMBER OF ATOMS
750
ITEM: BOX BOUNDS pp pp pp
-2.0000000000000000e+01 2.0000000000000000e+01
-2.0000000000000000e+01 2.0000000000000000e+01
7.0316731227034523e+00 1.8723432986906221e+02
ITEM: ATOMS id mol type x y z c_peratom
1 1 2 1.62441 -0.745636 131.621 -28.449
2 1 1 2.11159 -0.763153 132.444 9.60885

That block is the first snapshot of input/traj/exampleTraj.lammpstrj (750 atoms, 250 waters).

Required ITEM: ATOMS columns: type, and one coordinate triple. The coordinate names follow LAMMPS ReaderNative: x / y / z if present, otherwise the first of xu / xs / xsu (and the y and z analogues yu / ys / ysu, zu / zs / zsu). Extra columns are ignored.

Optional columns: id, mol. Missing mol falls back to id. If both are missing, the reader uses column 0 for both.

PointCloud.box is hi - lo per axis. PointCloud.boxLow is the lower bound. A third number on a box line is a triclinic tilt and is appended to box.

Mixed water dumps in this tree use type 2 for oxygen and type 1 for hydrogen. Single-site mW dumps in this tree use type 1.

A live dump session caches ITEM: TIMESTEP offsets. Sequential walks do not rescan prior snapshots. seams --frame N --last M --jobs J walks that table with one handle per OpenMP worker. sinp::dropLammpsDumpIndex drops a cached session (tests that rewrite a path in place).

The C++ readers also accept a coordinate slice (isSlice, coordLow, coordHigh). An atom is kept when each component lies in the closed interval, or when that axis has lo == hi (ignored). The CLI does not expose the slice.

XYZ¶

Always compiled. Standard XYZ:

12
comment
O 8.995 10.3859997 15.0939999
O 6.7459998 14.2810001 15.0939999

templates/hc.xyz is this shape (hexagonal-cage template). The first line is the atom count, the second line is skipped, each data line is symbol x y z. Every atom is stored as type 1. The box is the axis- aligned bounding box of the coordinates (boxLow is the minimum); the comment line is not parsed for a lattice. seams routes .xyz here and ignores --type on the read (classification still uses --type, which then sees type 1).

XYZ files in this tree do not carry a periodic cell. Analyses that need the true box should use a LAMMPS dump.

chemfiles (PDB, GRO, DCD)¶

Compiled when Meson finds chemfiles (SEAMS_HAS_CHEMFILES). The CLI opens .pdb, .gro, and .dcd only. The C++ entry sinp::readChemfiles accepts any path chemfiles can open.

Frame N is read_step(N-1). --type I with I > 0 keeps that numeric type; otherwise every atom is kept. Type is the chemfiles type or name string when it is all digits, otherwise the atomic number (value_or(1)). box is the cell lengths; boxLow is the origin. atomID is the 1-based file order. molID is the residue id when the format has residues, else atomID.

A flake build leaves chemfiles off. The default pixi environment ships chemfiles, so pixi run build reports chemfiles: enabled.

eOn `.con`¶

Compiled when Meson finds readcon-core (SEAMS_HAS_READCON). input/con/tiny_multi_cuh2.con is a two-frame fixture (Cu + H, con_spec_version 2).

type is the atomic number from the file. atomID is the file atom id. molID is set to atomID. box is frame->cell[0..2]; boxLow is the origin. Frame N is the Nth record from the iterator. The CLI does not type-filter .con.

A flake build leaves readcon-core off (the wrap is not downloaded). Enable it in a Meson build that can see the wrap or a system package, then seams --features reports readcon-core: enabled.