X-Git-Url: https://hackdaworld.org/gitweb/?a=blobdiff_plain;f=vasp_tools%2Fstdvis;h=0f30678d3b7c3c4bcf2dfabf74ca4009f3299f5c;hb=170485f4072200994932e5675bad4e6e3d35b4e6;hp=2c1dd5acf952f17fed8521a649f5133ae20357cc;hpb=fffc99f971f0c08afc6afdf53f784be76e688636;p=physik%2Fposic.git diff --git a/vasp_tools/stdvis b/vasp_tools/stdvis index 2c1dd5a..0f30678 100755 --- a/vasp_tools/stdvis +++ b/vasp_tools/stdvis @@ -11,10 +11,22 @@ else type=$2 fi +if [ -z "$3" ]; then + trg="video" +else + type="video.*" +fi + if [ "$type" != "disp" ]; then -for i in $1/video*; do +for i in $1/$trg; do + if [ -f $i/stdvis ]; then + echo "$i already visualized ..." + continue + else + touch $i/stdvis + fi # first unit cell in each direction without rotation if [ "$type" = "default" -o "$type" = "1" ]; then @@ -23,17 +35,29 @@ echo "type: 1 no rotation" -nll -0.20 -0.20 -0.50 -fur 1.20 1.20 1.20 \ -b 0.0 0.0 0.0 1.0 1.0 1.0 \ -c 0.8 -1.7 0.9 -L 0.5 -1.0 0.5 \ - -r 0.6 + -r 0.6 -A 1 217 1.9 fi # first unit cell in each direction without rotation displaying mirrored atoms if [ "$type" = "1m" ]; then echo "type: 1 no rotation, mirrored" ./visualize -w 640 -h 480 -d $i \ - -nll -0.20 -0.20 -0.50 -fur 1.20 1.20 1.20 \ + -nll -0.20 -0.20 -0.20 -fur 1.20 1.20 1.20 \ -b 0.0 0.0 0.0 1.0 1.0 1.0 \ -c 0.8 -1.7 0.9 -L 0.5 -1.0 0.5 \ - -r 0.6 -m 3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0 + -r 0.6 -m 3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0 \ + -A 1 217 2.6 +fi + +# first unit cell in each direction without rotation displaying mirrored atoms +if [ "$type" = "1m2" ]; then +echo "type: 1 no rotation, mirrored, displaying bonds of the 2 C atoms" +./visualize -w 640 -h 480 -d $i \ + -nll -0.20 -0.20 -0.20 -fur 1.20 1.20 1.20 \ + -b 0.0 0.0 0.0 1.0 1.0 1.0 \ + -c 0.8 -1.7 0.9 -L 0.5 -1.0 0.5 \ + -r 0.6 -m 3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0 \ + -A 2 217 218 2.6 fi # three unit cells in each direction without rotation @@ -70,11 +94,11 @@ fi if [ "$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