|
| enum | unitType {
lj,
real,
metal,
si,
cgs,
u_electron
} |
| |
| enum | dimensionType {
d2,
d3
} |
| |
| enum | boundaryType {
p,
s,
f,
m,
fs,
fm
} |
| |
| enum | atomStyle {
angle,
atomic,
bond,
charge,
dipole,
a_electron,
ellipsoid,
full,
line,
meso,
molecular,
peri,
sphere,
tri,
wavepacket
} |
| |
| enum | waterPotential {
NONE,
SPC,
SPCE
} |
| |
| enum | ensemble {
NVT,
NVE
} |
| |
| enum | velocityDist {
gaussian,
uniform
} |
| |
| enum | thermoStyle {
one,
multi
} |
| |
|
|
void | updatePreviewText () |
| |
|
|
| LammpsInputDialog (QWidget *parent=0, Qt::WindowFlags flag=0) |
| |
|
void | readSettings (QSettings &) |
| |
|
void | writeSettings (QSettings &) const |
| |
|
void | setMolecule (QtGui::Molecule *molecule) |
| |
◆ showEvent()
| void showEvent |
( |
QShowEvent * |
event | ) |
|
|
protected |
Reimplemented to update the dialog when it is shown
The documentation for this class was generated from the following file:
