|
| void | init_box_calc () |
| | initialize calculation possibilities based the periodicity
|
| void | set_color_map_sensitive (glwin *view) |
| void | init_gr (project *this_proj, int rdf) |
| | initialize the curve widgets for the g(r)/g(k)
|
| void | init_sq (project *this_proj, int sqk) |
| | initialize the curve widgets for the s(q) / s(k) calculation
|
| void | init_bond (project *this_proj) |
| | initialize the curve widgets for the bond distribution
|
| void | init_ang (project *this_proj) |
| | initialize the curve widgets for the angle distribution
|
| void | init_ring (project *this_proj) |
| | initialize the curve widgets for the ring statistics
|
| void | init_chain (project *this_proj) |
| | initialize the curve widgets for the chains statistics calculation
|
| void | init_msd (project *this_proj) |
| | initialize the curve widgets for the MSD
|
| void | init_sph (project *this_proj, int opening) |
| | initialize the curve widgets for the spherical harmonics
|
| void | init_skt (project *this_proj, int opening) |
| | initialize the curve widgets for the s(k,t) and s(q,w) calculations
|
| void | alloc_analysis_curves (int pid, atomes_analysis *this_analysis) |
| | allocating analysis curve data
|
| void | add_curve_widgets (project *this_proj, int rid) |
| | add curve widgets to the project
|
| G_MODULE_EXPORT void | run_render_image (GtkDialog *info, gint response_id, gpointer data) |
| | render an image from the OpenGL window - running the dialog
|
| char * | read_string (int i, FILE *fp) |
| | read a string from a file
|
| gchar * | read_this_string (FILE *fp) |
| | is there a string to read in this file ? yes do it
|
| void | initcnames (project *this_proj, int rid) |
| | initialize curve names
|
| void | allocatoms (project *this_proj) |
| | allocate project data
|
| chemical_data * | alloc_chem_data (int spec) |
| | allocate chemistry data
|
| void | alloc_proj_data (project *this_proj, int cid) |
| | allocate data
|
| int | read_analysis (FILE *fp, project *this_proj, atomes_analysis *this_analysis, int wid) |
| | saving analysis parameter(s) and result(s) to project file
|
| int | open_project (FILE *fp, int wid) |
| | open atomes project file
|
Functions to start the reading of an atomes project file.
- Author
- Sébastien Le Roux sebas.nosp@m.tien.nosp@m..lero.nosp@m.ux@i.nosp@m.pcms..nosp@m.unis.nosp@m.tra.f.nosp@m.r
Definition in file open_p.c.