Scripts for VASP

go back to Main Page, Computational Resources, Scripts, VASP, Núria López and Group

TEST VERSION

General applications

Generate a POTCAR file

potcar.sh

Generate a KPOINTS file

This script generates automatically a KPOINTS file containing a Gamma-centered Monkhorst-Pack grid kpoints.sh

Generate a run file

Running VASP onTekla run-vasp-tekla.s

Running VASP on Tekla2 [tekla2_scripts]

Running VASP on MareNostrum vasp-mn.s

Automatic generation of job scripts, by Luca: adjust.sh (Works in tekla and tekla2)

Automatic generation of job scripts, by Max: vasp.sh (Works in tekla and tekla2)

Automatic generation of job scripts, by Rodrigo: rungen (Works in tekla, tekla2 and MareNostrum)

Specific applications

Molecular dynamics

Extracting useful information File:Vaspmd.tgz (modified version of Luca)

Running iteratively on MareNostrum (1): scylla&charybdis.tgz (by Luca)

Running iteratively on MareNostrum (2): resurrection_script (by Rodrigo)

CI-NEB

/home/iciq08/iciq08897/tools (by Uberuaga)

Auxiliar applications

General script for handling inputs coco.sh All in one script: translation from vasp format to gaussian (with pos2xcry.pl and xcr_gv.sh), running gaussview to prepare the input, and translation back to vasp format (with gv_vasp.sh) and preparation of the job (with adjust.sh) (by Luca)

Calculation of the Cell Parameter : loop.s (by David)

Starting a Database : setandsubmit.s

Removing files from queues : annihilator.s

Changing the dimension and the size of the cell : ShapeChange.tgz (by Luca)

Old

General information and examples

        Pseudopotentials Location: /home/oldhome/nlopez/PPS/pot_for_vasp5.2/pot_paw_LDA
                                   /home/oldhome/nlopez/PPS/pot_for_vasp5.2/pot_paw_PBE

       Starting CI-NEB and other scripts:   /home/iciq08/iciq08897/tools
               (by Uberuaga)

       Running VASP calcul. on Tekla  :  ==>  run-vasp-tekla.s  <==

       Running VASP calcul. on Tekla2 :  ==>  [tekla2_scripts] <==

General calculations and file management

       Generating a POTCAR file              ==>    potcar.sh     <==

       Calculation of the Cell Parameter :   ==>      loop.s      <==   (by David)

       Starting a Database :                 ==>  setandsubmit.s  <==

       Removing files from queues :          ==>  annihilator.s   <==

       Preparing job files :                 ==>     adjust.sh    <== Preparation of the .sub file   (by Luca)

       Preparing and submitting job files :  ==>     vasp.sh      <== Preparation and submission of the .sub file   (by Max)

       General script for handling inputs:   ==>      coco.sh     <== 
         (All in one script: translation from vasp format to gaussian (with pos2xcry.pl and xcr_gv.sh), running 
         gaussview to prepare the input, and translation back to vasp format (with gv_vasp.sh) and preparation of
         the job (with adjust.sh)).                                                                (by Luca)

Format conversion

       From CONTCAR/POSCAR to .xcrysden:     ==>  poscar2xcrysden.pl  <== (ASKS FOR ATOM LABELS)
                                             ==>      pos2xcry.pl     <== (NO QUESTIONS ABOUT ATOM LABELS) (by Luca)
                                             ==>      File:Xcrysden.tgz (By Jens Kunstmann, posted by Rodrigo García)

       From XYZ to POSCAR :                  ==>  xyz_poscar.pl  <==
       (Courtesy from Ata)

       From PDB to POSCAR :                  ==>  pdb_poscar.pl  <==    FALTA!!!!!

       Translating POSCAR/CONTCAR to .com for gaussview : ==>  xcr_gv.sh  <== Interface between xcrysden and gv   (by Luca)

       Translating .com to POSCAR/CONTCAR :               ==>  gv_vasp.sh  <== Interface between gv and xcrysden   (by Luca)

       Translating POSCAR/CONTCAR to XYZ :                ==>  vasp2xyz.sh  <== by Luca

       Changing the dimension and the size of the cell :  ==>  ShapeChange.tgz  <== by Luca

Files visualization

       Visualizing vibrations with MOLDEN:      ==>   freq.s   <==  Outdated
                                                ==>  freq_2.s  <==  Outdated
                                                ==> nfreq46.sh <==  Outdated
                                                ==>  nfreq.sh  <==  by Luca (improved version of older versions)

       Visualizing optimizations  with MOLDEN:  ==>   geom.s   <==  Outdated
                                                ==>  geom_2.s  <==  Outdated
                                                ==>  ngeom.sh  <==   Improved and quicker version of geom_2.s   (by Luca)

       Generating a large number of  figures :  ==>  generate figures

Molecular Dynamics

       Extracting useful information:           ==>  File:Vaspmd.tgz  <== (modified version, by Luca)

       Running iteratively:                     ==>  scylla&charybdis.tgz  <== (by Luca)