- Timestamp:
- Dec 4, 2009 5:03:38 PM (14 years ago)
- File:
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- 1 edited
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trunk/doc/expgui2.html
- Property rcs:date changed from 2000/09/25 20:07:22 to 2000/10/03 23:28:06
- Property rcs:lines changed from +16 -7 to +15 -15
- Property rcs:rev changed from 1.5 to 1.6
r281 r293 56 56 determined by the 57 57 <a href="expguic.html#sortatoms">"Sort Atoms by"</a> option 58 in the Options Menu. <IMG SRC="new.gif" HEIGHT=13 WIDTH=36 >58 in the Options Menu. <IMG SRC="new.gif" HEIGHT=13 WIDTH=36 alt="New!"> 59 59 The parameter used for sorting is designated 60 60 with a "*" on the title line above the atoms. 61 <IMG SRC="new.gif" HEIGHT=13 WIDTH=36 >61 <IMG SRC="new.gif" HEIGHT=13 WIDTH=36 alt="New!"> 62 62 Clicking on this title line rotates through the sorting modes. 63 63 </DL></DL> 64 <img SRC="2.gif" align=TEXTTOP >64 <img SRC="2.gif" align=TEXTTOP alt="EXPGUI Screen snapshot"> 65 65 <P> 66 <img SRC="2a.gif" align=LEFT >67 <IMG SRC="new.gif" HEIGHT=13 WIDTH=36 >66 <img SRC="2a.gif" align=LEFT alt="EXPGUI Screen snapshot"> 67 <IMG SRC="new.gif" HEIGHT=13 WIDTH=36 alt="New!"> 68 68 If one or more atoms have been selected 69 69 <A href="expgui.html#mouseactions">(see Mouse Actions)</A>, it is possible … … 81 81 When the "Add Phase" button is pressed, a dialog is created where the 82 82 space group and unit cell constants can be entered (below). 83 <IMG SRC="new.gif" HEIGHT=13 WIDTH=36 >83 <IMG SRC="new.gif" HEIGHT=13 WIDTH=36 alt="New!"> 84 84 By using the 85 85 "Import phase from:" button at the lower right, one can read this information, … … 92 92 customization information</A> for more details about importing coordinates. 93 93 <BR> 94 <img SRC="2b.gif" align=TEXTTOP ><P>95 <img SRC="2c.gif" align=LEFT >94 <img SRC="2b.gif" align=TEXTTOP alt="EXPGUI Screen snapshot"><P> 95 <img SRC="2c.gif" align=LEFT alt="EXPGUI Screen snapshot"> 96 96 After the "Continue" button is pressed, the spacegroup is checked and the 97 97 generated symmetry operators are shown. These should be checked carefully, … … 107 107 in the .EXP file, the "Use" button to the 108 108 right of each atom can be deselected to prevent the atom from being used. 109 <img SRC="2d.gif" align=LEFT >109 <img SRC="2d.gif" align=LEFT alt="EXPGUI Screen snapshot"> 110 110 <br clear=all><P> 111 <img SRC="2b1.gif" align=LEFT >111 <img SRC="2b1.gif" align=LEFT alt="EXPGUI Screen snapshot"> 112 112 In the case of reading PowderCell .CEL files, the code may 113 113 have to translate coordinates to shift from an Origin 1 setting … … 121 121 <DL><DL> 122 122 When the "Add New Atoms" button is pressed, a table is generated, 123 as seen below, to enter atoms. <IMG SRC="new.gif" HEIGHT=13 WIDTH=36 >123 as seen below, to enter atoms. <IMG SRC="new.gif" HEIGHT=13 WIDTH=36 alt="New!"> 124 124 The "Import atoms from:" button can 125 125 be used to read atoms from a file. … … 134 134 and cell parameters in the file are ignored. The "Use" button to the 135 135 right of each atom can be deselected to prevent the atom from being used. 136 <img SRC="2e.gif" align=LEFT >136 <img SRC="2e.gif" align=LEFT alt="EXPGUI Screen snapshot"> 137 137 138 138 <br clear=all><P> … … 140 140 <h4> 141 141 A.2.3 Replace Phase 142 <IMG SRC="new.gif" HEIGHT=13 WIDTH=36 >142 <IMG SRC="new.gif" HEIGHT=13 WIDTH=36 alt="New!"> 143 143 </h4> 144 144 <DL><DL> … … 155 155 See the <A HREF="expgui_cfg.html#import"> 156 156 customization information</A> for more details about importing coordinates. 157 <img SRC="2f.gif" align=TEXTTOP >157 <img SRC="2f.gif" align=TEXTTOP alt="EXPGUI Screen snapshot"> 158 158 <br clear=all><P> 159 159
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