support bonds for more than one atom

[physik/posic.git] / vasp_tools / stdvis

diff --git a/vasp_tools/stdvis b/vasp_tools/stdvis
index c108a8d..b5685ec 100755 (executable)
--- a/vasp_tools/stdvis
+++ b/vasp_tools/stdvis
@@ -29,7 +29,7 @@ echo "type: 1 no rotation"
        -nll -0.20 -0.20 -0.50 -fur 1.20 1.20 1.20 \
        -b 0.0 0.0 0.0 1.0 1.0 1.0 \
        -c 0.8 -1.7 0.9 -L 0.5 -1.0 0.5 \
-       -r 0.6 -A 193 1.9
+       -r 0.6 -A 1 217 1.9
 fi
 
 # first unit cell in each direction without rotation displaying mirrored atoms
@@ -40,7 +40,7 @@ echo "type: 1 no rotation, mirrored"
        -b 0.0 0.0 0.0 1.0 1.0 1.0 \
        -c 0.8 -1.7 0.9 -L 0.5 -1.0 0.5 \
        -r 0.6 -m 3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0 \
-       -A 193 1.9
+       -A 2 217 218 1.9
 fi
 
 # three unit cells in each direction without rotation
@@ -77,11 +77,11 @@ fi
 if [ "$type" = "1rm" ]; then
 echo "type: 1 rotated, mirrored"
 ./visualize -w 640 -h 480 -d $i \
-       -nll -0.20 -0.20 -0.20 -fur 1.20 1.20 1.20 \
+       -nll -0.20 -0.20 -0.50 -fur 1.20 1.20 1.20 \
        -b 0.0 0.0 0.0 1.0 1.0 1.0 \
        -c 0.8 -1.7 0.9 -L 0.5 -1.0 0.5 \
        -r 0.6 -m 2.0 -2.0 0.0 2.0 2.0 0.0 0.0 0.0 3.0 \
-       -A 193 1.9
+       -A 1 193 1.9
 fi
 
 # three unit cells (rotated) in each direction displaying mirrored atoms