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go back to [[Main Page]], [[Computational Resources]], [[Scripts]] or [[VASP]], [[Scripts for VASP]] | go back to [[Main Page]], [[Computational Resources]], [[Scripts]] or [[VASP]], [[Scripts for VASP]] | ||
To map several molecules at once, put together the CONTCAR files (CONT*). Then use the attached scrip with xcrysden. | |||
[[Image:Xcrysden.tgz]] | |||
The script has three parts | |||
'''1. Convert POSCAR/CONTCAR to *.xsf''' | |||
In order to use this tool, you will need the program v2kxsf. Find attached here [[Image:Xcrysden.tgz]] or here [[https://nano.tu-dresden.de/~jkunstmann/software.html]] | |||
[[ | |||
# # # # # # # # # # # # # # # # # # # # # # | |||
# Edited by Rodrigo García, July 10, 2012.# | |||
# This program requires v2kxsf conversor. # <--- Available on VASP webpage. | |||
# Tested on vasp 5.x files # | |||
# Author: David Karhanek # | |||
# # # # # # # # # # # # # # # # # # # # # # | |||
# Batch conversion .pos (POSCAR) to .xsf (XCRYSDEN) | |||
echo "Converting POSCARs to XSF files..." | |||
for j in `ls CONT*` ; do | |||
./v2xsf $j # You need the program v2kxsf | |||
uncompress $j.xsf.gz # The program automatically compress, so unzip | |||
done | |||
'''2. Script preparation''' | |||
XCrysDen can work with a script as input file. You need to build that file automatically with: | |||
# EPS Print Preparation | |||
echo "Preparing TCL script for EPS export..." | |||
for i in `ls *.xsf` | |||
do # resize 640 480 | |||
cat >>epsprinting.tcl<<! | |||
scripting::open --xsf $i | |||
scripting::displayWindow resize 800 1000 | |||
xc_newvalue .mesa 8 0 1.000000 1.000000 1.000000 | |||
xc_newvalue .mesa 8 1 1.000000 1.000000 1.000000 | |||
xc_newvalue .mesa 8 6 0.250000 0.250000 0.250000 | |||
xc_newvalue .mesa 8 8 1.000000 0.000000 0.000000 | |||
xc_newvalue .mesa 8 78 0.800000 1.000000 0.800000 | |||
scripting::displayMode3D BallStick | |||
set myParam(COV_SCALE) 1.25 | |||
set myParam(FRAMECOL) {10 10 0.50} | |||
scripting::load_myParam | |||
scripting::display on crystal-cells | |||
scripting::display as cell-unit asymm | |||
scripting::buildCrystal 1 1 1 | |||
xc_translparam set 0 0 1 | |||
scripting::rotate x 90 | |||
scripting::zoom 2 | |||
scripting::printToFile ${i%\.xsf}.eps | |||
! | |||
done | |||
Explanation: | |||
xc_newvalue .mesa 8 8 1.000000 0.000000 0.000000 will set the color of Oxygen (Z=8) to red (1.00 0.00 0.00 RGB) | |||
scripting::buildCrystal 1 1 1 will build a 1×1×1 supercell | |||
Play with these parameters: | |||
scripting::rotate x 90 | |||
scripting::zoom 2 | |||
'''3. Printing''' | |||
echo "The TCL script 'epsprinting.tcl' is now ready for use with XCrysDen... " | |||
echo "" | |||
echo "Please wait while XCrysDen generate your figures" | |||
sleep 1 | |||
xcrysden -s epsprinting.tcl | |||
echo "Finished! Good luck | |||
--[[User:Rgarcia|Rgarcia]] 19:23, 12 December 2012 (CET) | |||
Revision as of 19:23, 12 December 2012
go back to Main Page, Computational Resources, Scripts or VASP, Scripts for VASP
To map several molecules at once, put together the CONTCAR files (CONT*). Then use the attached scrip with xcrysden. File:Xcrysden.tgz
The script has three parts
1. Convert POSCAR/CONTCAR to *.xsf
In order to use this tool, you will need the program v2kxsf. Find attached here File:Xcrysden.tgz or here [[1]]
# # # # # # # # # # # # # # # # # # # # # # # Edited by Rodrigo García, July 10, 2012.# # This program requires v2kxsf conversor. # <--- Available on VASP webpage. # Tested on vasp 5.x files # # Author: David Karhanek # # # # # # # # # # # # # # # # # # # # # # #
# Batch conversion .pos (POSCAR) to .xsf (XCRYSDEN) echo "Converting POSCARs to XSF files..." for j in `ls CONT*` ; do ./v2xsf $j # You need the program v2kxsf uncompress $j.xsf.gz # The program automatically compress, so unzip done
2. Script preparation
XCrysDen can work with a script as input file. You need to build that file automatically with:
# EPS Print Preparation
echo "Preparing TCL script for EPS export..."
for i in `ls *.xsf`
do # resize 640 480
cat >>epsprinting.tcl<<!
scripting::open --xsf $i
scripting::displayWindow resize 800 1000
xc_newvalue .mesa 8 0 1.000000 1.000000 1.000000
xc_newvalue .mesa 8 1 1.000000 1.000000 1.000000
xc_newvalue .mesa 8 6 0.250000 0.250000 0.250000
xc_newvalue .mesa 8 8 1.000000 0.000000 0.000000
xc_newvalue .mesa 8 78 0.800000 1.000000 0.800000
scripting::displayMode3D BallStick
set myParam(COV_SCALE) 1.25
set myParam(FRAMECOL) {10 10 0.50}
scripting::load_myParam
scripting::display on crystal-cells
scripting::display as cell-unit asymm
scripting::buildCrystal 1 1 1
xc_translparam set 0 0 1
scripting::rotate x 90
scripting::zoom 2
scripting::printToFile ${i%\.xsf}.eps
!
done
Explanation:
xc_newvalue .mesa 8 8 1.000000 0.000000 0.000000 will set the color of Oxygen (Z=8) to red (1.00 0.00 0.00 RGB)
scripting::buildCrystal 1 1 1 will build a 1×1×1 supercell
Play with these parameters:
scripting::rotate x 90 scripting::zoom 2
3. Printing
echo "The TCL script 'epsprinting.tcl' is now ready for use with XCrysDen... " echo "" echo "Please wait while XCrysDen generate your figures" sleep 1 xcrysden -s epsprinting.tcl echo "Finished! Good luck
--Rgarcia 19:23, 12 December 2012 (CET)