Scripts for VASP: Difference between revisions

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         '''Visualizing vibrations with MOLDEN''':   ==>      [[freq.s]]    <==   
         '''Visualizing vibrations with MOLDEN''':     ==>      [[freq.s]]    <==   
   
   
                                          ==>    [[freq_2.s]]     <==
                                                ==>    [[freq_2.s]]   <==


Visualize optimizations  with MOLDEN:
[[geom.s]]
[[geom_2.s]]


        '''Visualizing optimizations  with MOLDEN''':  ==>  [[geom.s]]  <==  (''Old Version'')
                                                ==>  [[geom_2.s]]  <==
                                           
'''Luca''' ' '''s scripts''' [under construction]:  
'''Luca''' ' '''s scripts''' [under construction]:  



Revision as of 16:43, 23 June 2010

go back to Main Page, Computational Resources, Scripts


GENERAL INFOS AND EXAMPLES

       Pseudopotentials Location:            /home/oldhome/nlopez/potpaw_GGA

                                             /home/oldhome/nlopez/potpaw_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 :  ==>  run-vasp-tekla2.s  <==




SCRIPTS: GENERAL CALCULATIONS AND FILE MANAGEMENT

       Calculation of the Cell Parameter :   ==>      loop.s      <==  FALTA!!!!!
       Starting a Database :                 ==>  setandsubmit.s  <==
       Removing files from queues :          ==>  annihilator.s   <==


SCRIPTS: FORMAT CONVERSION

       From CONTCAR/POSCAR to .xcrysden:     ==>  poscar2xcrysden.pl  <== (ASKS FOR ATOMS LABELS)

                                             ==>      pos2xcry.pl     <== (NO QUESTIONS ABOUT ATOMS LABELS)


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


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


SCRIPTS: FILES VISUALIZATION

       Visualizing vibrations with MOLDEN:      ==>      freq.s     <==  

                                                ==>     freq_2.s    <==


       Visualizing optimizations  with MOLDEN:  ==>   geom.s   <==  (Old Version)

                                                ==>  geom_2.s  <==

                                           

Luca ' s scripts [under construction]:

pos2xcry.pl -) pos2xcry.pl modified (no questions about atom type)

xcr_gv.sh, gv_vasp.sh -) interface between xcrysden and gv (and back to POSCAR file!)

adjust.sh -) preparation of the .sub file (to run on queue)

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).

ngeom.sh -) improved and quicker version of geom_2.s