source: trunk/gsasmenu.tcl @ 122

Last change on this file since 122 was 122, checked in by toby, 11 years ago

# on 1999/11/17 22:07:24, toby did:
Add EraseHistory? command

  • Property rcs:author set to toby
  • Property rcs:date set to 1999/11/17 22:07:24
  • Property rcs:lines set to +9 -2
  • Property rcs:rev set to 1.11
  • Property rcs:state set to Exp
  • Property svn:keywords set to Author Date Revision Id
File size: 7.8 KB
Line 
1# $Id: gsasmenu.tcl 122 2009-12-04 23:00:46Z toby $
2# $Revision: 122 $ $Date: 2009-12-04 23:00:46 +0000 (Fri, 04 Dec 2009) $
3# menu information for GSAS programs
4
5# menu items to be created (N.B. File, Options & Help already exist)
6set expgui(menunames) {Powder Xtal Graphs Results Calc Import/Export}
7
8# contents of each menu
9array set expgui_menulist {
10    file {
11        EraseHistory
12        convert
13        dlst
14    }
15    option {
16        {liveplot_options}
17    }
18    powder {
19        expedt
20        powpref
21        genles
22        powplot
23        rawplot
24        fitspec
25        tofnorm
26    }
27    xtal {
28        expedt
29        genles
30        scabs
31        scmerge
32        sxtldata
33    }
34    graphs {
35        forplot
36        polfplot
37        powplot
38        ortep
39        rawplot
40        fourier
41        forsrh
42        liveplot
43        vrstplot
44        widplt 
45    }
46    calc {
47        cllchg
48        fprime
49        hklgen
50        rducll
51        spcgroup
52        unimol
53    }
54    import/export {
55        exp2shelx
56        exp2xtl
57        gsas2cif
58        hklsort
59        pubtable
60        convert
61        cad4rd
62        dbwscnv
63        x17bcnv
64        p3r3data
65        sxtldata
66    }
67    results {
68        bijcalc
69        disagl
70        reflist
71        geometry
72        hstdmp
73        istats
74        rcalc
75        composition
76        lstview
77        last_r
78    }
79}
80
81array set expgui_cmdlist {
82
83    Save {- {
84        Saves modifications to the current experiment file to disk}
85    }
86
87    {Save As} {- {
88        Saves modifications to the current experiment file to disk
89        under a new file name }
90    }
91
92    {Reread .EXP file} {- {
93        Reread the last saved version of the experiment file from disk.
94
95        This causes any unsaved changes to be lost.}
96    }
97
98    {Sort atoms by}  {- {
99        Determines the order that atoms are displayed on the "Phase" page
100        Atoms may be displayed sorted by atom number, atom type, 
101        or by x, y or z}
102    }
103
104    {Sort histograms by}  {- {
105        Determines the order that histograms are displayed on the
106        Histogram, Scaling and Profile pages
107
108        Histograms may be sorted by histogram number, histogram type, 
109        original bank number, or diffraction angle/wavelength}
110    }
111
112    {Multiple hist. selection}  {- {
113        When this mode is off, it is possible to modify parameters
114        and refinement flags for only a single histogram. For other settings,
115        it is possible to modify parameters and flags for groups of
116        histograms (see help for Mouse actions).
117
118        It does not make sense, however, to globally modify
119        instrument-related parameters and flags for histograms of different
120        types (e.g. TOF, CW Neutron,...). So if all histogram types can
121        be selected, the Histogram and Profile pages are disabled. If the
122        multiple histogram selection is set to TOF, CW Neutron,...
123        it is possible to modify Histogram and Profile parameters for
124        groups of similar type histograms.
125
126        Note that profile terms may also be grouped together when more than
127        one phase has the same profile function, or may not be grouped
128        together, depending on the "Group Phases Together" option.}
129    }
130
131    {Mouse actions}  {- {
132        A range of atoms or (in multiple selection mode) histograms may be
133        selected by dragging (holding down) the left mouse button. It is also
134        possible to select a range by using the Shift key with the
135        left mouse button. To select or deselect individual entries, use the
136        Control key with the left mouse button. The right mouse button selects
137        all entries.}
138   }
139
140    expnam {readnewexp {
141        Select an existing or new GSAS experiment to be used}
142    }
143
144    {archive EXP} {- {
145        Toggles archiving of .EXP files. When on, files are
146        saved prior to each save or run of expedt in a file named
147
148        <expnam>.EXP.xxx.gz where xxx = 000, 001 (UNIX) 
149
150        or in a file named <expnam>.ZIP or  <expnam>.xxx (Windows) }
151    }
152
153    showhelp    {showhelp {
154        Show the help information for commands and actions}
155    }
156
157    powpref     {{runGSASwEXP $cmd} {
158        Powder data preparation}   
159    }
160
161    bijcalc     {{runGSASwEXP $cmd} {
162        Thermal parameter analysis} 
163    }
164
165    powplot     {{runGSASwEXP $cmd} {
166        Display powder patterns}
167    }
168
169    cllchg      {{runGSASwEXP $cmd} {
170        Transform unit cell}
171    }
172
173    expedt      {{runGSASwEXP $cmd} {
174        Run GSAS experiment editor}
175    }
176
177    genles      {{runGSASwEXP $cmd} {
178        Run General Least Squares program}
179    }
180
181    disagl      {{runGSASwEXP $cmd} {
182        Distance/angle calculations}
183    }
184
185    forplot     {{runGSASwEXP $cmd} {
186        Display Fourier maps (set Fourier options in EXPEDT
187        and then compute with FOURIER)}
188    }
189
190    hstdmp      {{runGSASwEXP $cmd} {
191        List powder histogram data}
192    }
193
194    cad4rd      {{runGSASwEXP $cmd} {
195        Prepare CAD4 single crystal data}
196    }
197
198    fourier     {{runGSASwEXP $cmd} {
199        Generate Fourier map}
200    }
201
202    geometry    {{runGSASwEXP $cmd} {
203        Molecular geometry calculations}
204    }
205
206    ortep       {{runGSASwEXP $cmd} {
207        Draw crystal structure}
208    }
209
210    rawplot     {{runGSASprog $cmd} {
211        Plot powder data}
212    }
213
214
215    p3r3data    {{runGSASwEXP $cmd} {
216        Prepare Siemens/Brucker P3R3 single crystal data}
217    }
218
219    forsrh      {{runGSASwEXP $cmd} {
220        Search Fourier map for peaks}
221    }
222
223    hklsort     {{runGSASwEXP $cmd} {
224        Prepare HKL tables}
225    }
226
227    polfplot    {{runGSASwEXP $cmd} {
228        Display polefigures}
229    }
230
231    rducll      {{runGSASprog $cmd} {
232        Unit cell reduction}
233    }
234
235    sxtldata    {{runGSASwEXP $cmd} {
236        Prepare generic single crystal data}
237    }
238
239    scabs       {{runGSASwEXP $cmd} {
240        Single crystal absorption}
241    }
242
243    istats      {{runGSASwEXP $cmd} {
244        HKL Intensity statistics}
245    }
246
247    reflist     {{runGSASwEXP $cmd} {
248        List reflection data}
249    }
250
251    scmerge     {{runGSASwEXP $cmd} {
252        Sort and merge single crystal data}
253    }
254
255    pubtable    {{runGSASwEXP $cmd} {
256        Prepare atom parameter tables}
257    }
258
259    spcgroup    {{runGSASprog $cmd} {
260        Space group symbol interpreter}
261    }
262
263    rcalc       {{runGSASwEXP $cmd} {
264        Compute reflection resuduals}
265    }
266
267    unimol      {{runGSASwEXP $cmd} {
268        Unique molecule assembler}
269    }
270
271    gsas2cif    {{runGSASwEXP $cmd} {
272        Prepare IUCr crystallographic information (CIF) file}
273    }
274
275    vrstplot    {{runGSASwEXP $cmd} {
276        Create a "virtual reality" (.wrl) plot file}
277    }
278
279    fitspec     {{runGSASprog $cmd} {
280        Fit a TOF vanadium scattering spectrum}
281    }
282
283    tofnorm     {{runGSASprog $cmd} {
284        Normalize a TOF spectrum}
285    }
286
287    fprime      {{runGSASprog $cmd} {
288        Compute f, f', f'' and mu/rho for an element for a range of x-ray wavelengths}
289    }
290
291    dbwscnv     {{runGSASprog $cmd} {
292        Convert a powder diffraction data file from DBWS format}
293    }
294
295    x17bcnv     {{runGSASprog $cmd} {
296        Convert an energy dispersive diffractogram data file from NSLS X17b}
297    }
298
299    composition {{composition} {
300        Compute the unit cell and asymmetric unit contents for each phase
301        taking occupancies and site multiplicities into account}
302    }
303
304    exp2xtl     {{exp2xtl} {
305        Save coordinates for a phase in an MSI xtl format file}
306    }
307
308    liveplot    {{liveplot} {
309        Create a plot of powder data (automatically updated) }
310    }
311
312    {liveplot_options} {liveplotopt {
313        Used to set options for liveplot, for example, the
314        histogram to be plotted}
315    }
316   
317    convert     {convfile {
318        Convert a standard ASCII file to the direct access format used by GSAS (and for UNIX, the reverse)}
319    }
320
321    lstview     {lstview {
322        Create a box with scrollbars containing the current .LST file}
323    }
324
325    widplt      {widplt {
326        Displays the FWHM as a function of Q, 2Theta,... for UVWXY values input or read from an EXP file}
327    }
328
329    "Override backspace" {- {
330        This option is available in UNIX only, as there are different
331        ways that backspace can be implemented. When option is set
332        as "On," the backspace key is overridden to send a "delete" 
333        character. If backspace does not work in a program such as
334        EXPEDT, change try the other setting for this option.} 
335    }
336    SaveOptions {- {
337        Save the current values for "Override backspace", 
338        "Sort atoms by", "Sort histograms by" and "archive EXP"
339        in ~/.gsas_config (c:\.gsas_config)}
340    }
341    EraseHistory {DeleteHistoryRecords {
342        Delete all but a selected number of history records; note that
343        this speeds EXPGUI somewhat. Since the largest number for a
344        history record is 999, the default is to also renumber the
345        records starting with 1}
346    }
347    exit        {- {
348        Exit EXPGUI}
349    }
350}
351
352# not implemented (yet)
353#    newest     {}
354#composition    {{} {}}
355#exp2shelx      {{} {}}
356#exp2xtl        {{} {}}
357#dlst   {{delconf .LST} {}}
358
359set expgui(buttonlist) {
360        expnam
361        expedt
362        genles
363        powpref
364        powplot
365        lstview
366        liveplot
367}       
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