Add link to paper explaining GROMOS twin-range issues.
[gromacs.git] / share / top / bonds.dlg
blobd87e18cb1e3a7fef7f4f76c5b7ac0c912e2bc107
1 grid 51 16 {
3 group "Bond Options" 1 1 12 9 {
4   radiobuttons { " Thin Bonds"  " Fat Bonds" " Very Fat Bonds" " Spheres" }
5         "bonds" "Ok" " F" "help bonds"
6 }       
8 group "Box Options" 14 1 16 9 {
9   radiobuttons { " No Box"  " Rectangular"  " Triclinic" " Octahedron"  }
10         "box" "Ok" " R" "help bonds"
11 }       
13 group "Other Options" 32 1 18 11 {
14   checkbox " Show Hydrogens"  ""        "" "FALSE"      "help opts"
15   checkbox " Draw plus for atoms" ""    "" "TRUE"       "help opts"
16   checkbox " Remove PBC"        ""      "" "FALSE"      "help opts"
17   checkbox " Depth Cueing"      ""      "" "TRUE"       "help opts"
18   edittext "Skip frames: "      ""      "" "0"          "help opts"
19   edittext "Wait (ms): "        ""      "" "0"          "help opts"
22 simple 1 13 49 2 {
23   defbutton "Ok" "Ok" "Ok" "Ok" "help bonds"