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== INSTALLATION STEPS == 1) At the beginning, you have to create a directory called VASP/Dxcr_gv somewhere. Inside it put the following files: [[Image:temp01.tgz]], [[Image:temp02.tgz]] and uncompress them. ''temp.01'': don't touch it, the file works perfectly in this way. ''temp.02'': don't touch this either; don't worry if the atoms specified here do not match yours... we are not going to run any calculation with gaussian!!! 2) As soon as you have done it, get this: [[Image:xcr_gv.tgz]] and uncompress it. ''Note'': YOU HAVE TO CHANGE THE PATH THAT APPEARS IN LINE 13 (path=~/bin/scripts/VASP/Dxcr_gv) with the path where you put your ''temp.01'' and ''temp.02'' files (i.e., /home/nlopez/Trabajo/VASP/Dxcr_gv). 3) Now you can run the script typing: xcr_gv.sh file
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