September 2022 Archives by subject

• Messages sorted by: [ thread ] [ author ] [ date ]
• More info on this list...

Starting: Thu Sep 1 10:46:23 UTC 2022
Ending: Fri Sep 30 22:58:29 UTC 2022
Messages: 216

• [CP2K-user] [CP2K:17585] Large discrepancy between CP2K and DFTB+ for xTB calculations on some systems   Magnus Rahm
• [CP2K-user] [CP2K:17585] Large discrepancy in xTB results from CP2K vs DFTB+   Magnus Rahm
• [CP2K-user] [CP2K:17586] Re: SGCPMD: number of steps per SCF run increase suddenly after initial 400 MD steps   Onofrio Tau
• [CP2K-user] [CP2K:17587] Cholesky decomposition failed   Mohammad Izadi
• [CP2K-user] [CP2K:17588] Re: ADMM basis for La and Eu   Kai Ma
• [CP2K-user] [CP2K:17589] IF statement doesn't work.   Youmu
• [CP2K-user] [CP2K:17590] CP2K+SIRIUS with dispersion functionals   Dialogicus
• [CP2K-user] [CP2K:17591] Re: CP2K+SIRIUS with dispersion functionals   Anton Kozhevnikov
• [CP2K-user] [CP2K:17592] Re: CP2K+SIRIUS with dispersion functionals   Mathieu Taillefumier
• [CP2K-user] [CP2K:17593] Electron configuration: GTH_POTENTIALS vs POTENTIAL_UZH for Cu   mdsimula... at gmail.com
• [CP2K-user] [CP2K:17594] How to start QM/MM simulations for protein-ligand complexes?   Md Amiruddin Hashmi
• [CP2K-user] [CP2K:17595] CEO_OPT TDDFT   yan huang
• [CP2K-user] [CP2K:17595] CEO_OPT TDDFT   Anna Hehn
• [CP2K-user] [CP2K:17597] CEO_OPT TDDFT   yan huang
• [CP2K-user] [CP2K:17598] CP2K 7.1 SCF converges; CP2K 2022.1 does not?!   mdsimula... at gmail.com
• [CP2K-user] [CP2K:17599] IF statement doesn't work.   Krack Matthias (PSI)
• [CP2K-user] [CP2K:17599] Re: Large discrepancy in xTB results from CP2K vs DFTB+   Magnus Rahm
• [CP2K-user] [CP2K:17601] Re: CP2K+SIRIUS with dispersion functionals   Dialogicus
• [CP2K-user] [CP2K:17602] Re: Large discrepancy in xTB results from CP2K vs DFTB+   Jürg Hutter
• [CP2K-user] [CP2K:17602] Temperature in NVT AIMD rised to extermely high   Jessie wang
• [CP2K-user] [CP2K:17603] Electron configuration: GTH_POTENTIALS vs POTENTIAL_UZH for Cu   Jürg Hutter
• [CP2K-user] [CP2K:17604] Large discrepancy in xTB results from CP2K vs DFTB+   Anton Lytvynenko
• [CP2K-user] [CP2K:17606] Large discrepancy in xTB results from CP2K vs DFTB+   Magnus Rahm
• [CP2K-user] [CP2K:17606] Large discrepancy in xTB results from CP2K vs DFTB+   Jürg Hutter
• [CP2K-user] [CP2K:17607] Re: Large discrepancy in xTB results from CP2K vs DFTB+   Xavier Bidault
• [CP2K-user] [CP2K:17609] Re: CP2K+SIRIUS with dispersion functionals   Mathieu Taillefumier
• [CP2K-user] [CP2K:17609] Re: Large discrepancy in xTB results from CP2K vs DFTB+   Magnus Rahm
• [CP2K-user] [CP2K:17610] IF statement doesn't work.   Youmu
• [CP2K-user] [CP2K:17612] QMMM error message   Sayyed Jalil Mahdizadeh
• [CP2K-user] [CP2K:17613] CEO_OPT TDDFT   Anna Hehn
• [CP2K-user] [CP2K:17613] Re: QMMM error message   Marcella Iannuzzi
• [CP2K-user] [CP2K:17614] Re: Large discrepancy in xTB results from CP2K vs DFTB+   Jürg Hutter
• [CP2K-user] [CP2K:17615] Great resource to build your network   Casey M
• [CP2K-user] [CP2K:17617] Re: Large discrepancy in xTB results from CP2K vs DFTB+   Jürg Hutter
• [CP2K-user] [CP2K:17617] Re: QMMM error message   Sayyed Jalil Mahdizadeh
• [CP2K-user] [CP2K:17619] Re: CP2K+SIRIUS with dispersion functionals   Mathieu Taillefumier
• [CP2K-user] [CP2K:17620] Re: Large discrepancy in xTB results from CP2K vs DFTB+   Magnus Rahm
• [CP2K-user] [CP2K:17620] Re: Large discrepancy in xTB results from CP2K vs DFTB+   Xavier Bidault
• [CP2K-user] [CP2K:17622] Re: Large discrepancy in xTB results from CP2K vs DFTB+   Magnus Rahm
• [CP2K-user] [CP2K:17623] Re: Large discrepancy in xTB results from CP2K vs DFTB+   Xavier Bidault
• [CP2K-user] [CP2K:17623] Re: Recreating VASP results - CuO PBE+U - Terrible results   mdsimula... at gmail.com
• [CP2K-user] [CP2K:17623] Re: Recreating VASP results - CuO PBE+U - Terrible results   mdsimula... at gmail.com
• [CP2K-user] [CP2K:17625] Mulliken Analysis for Individual Orbitals   Leili Rassouli
• [CP2K-user] [CP2K:17625] Mulliken Analysis for Individual Orbitals   Leili Rassouli
• [CP2K-user] [CP2K:17625] Mulliken Analysis for Individual Orbitals   Martin Konôpka
• [CP2K-user] [CP2K:17627] Re: Large discrepancy in xTB results from CP2K vs DFTB+   Magnus Rahm
• [CP2K-user] [CP2K:17627] Re: Large discrepancy in xTB results from CP2K vs DFTB+   Xavier Bidault
• [CP2K-user] [CP2K:17629] cellopt calculation on EIGER aborted   'Miriam Jasmin Pougin' via cp2k
• [CP2K-user] [CP2K:17630] CEO_OPT TDDFT   yan huang
• [CP2K-user] [CP2K:17630] CEO_OPT TDDFT   Anna Hehn
• [CP2K-user] [CP2K:17631] cellopt calculation on EIGER aborted   Krack Matthias (PSI)
• [CP2K-user] [CP2K:17633] Basis sets and potentials for Actinides   Niharendu Choudhury
• [CP2K-user] [CP2K:17633] Basis sets and potentials for Actinides   Niharendu Choudhury
• [CP2K-user] [CP2K:17635] cellopt calculation on EIGER aborted   'Miriam Jasmin Pougin' via cp2k
• [CP2K-user] [CP2K:17636] Mulliken Analysis for Individual Orbitals   Leili Rassouli
• [CP2K-user] [CP2K:17636] Mulliken Analysis for Individual Orbitals   Martin Konôpka
• [CP2K-user] [CP2K:17637] Mulliken Analysis for Individual Orbitals   Martin Konôpka
• [CP2K-user] [CP2K:17638] Understanding PDOS printout   Dev Rana
• [CP2K-user] [CP2K:17639] Re: Crystal optimization with periodic boundary conditions   Victor Nazarychev
• [CP2K-user] [CP2K:17639] Re: Crystal optimization with periodic boundary conditions   Jürg Hutter
• [CP2K-user] [CP2K:17641] Restart job   Pedro R. Figueiredo
• [CP2K-user] [CP2K:17642] CEO_OPT TDDFT   yan huang
• [CP2K-user] [CP2K:17642] unknown keyword COVALENT_RADIUS in section KIND   zhendongguozju
• [CP2K-user] [CP2K:17643] unknown keyword COVALENT_RADIUS in section KIND   Thomas Kühne
• [CP2K-user] [CP2K:17645] Electron count?   mdsimula... at gmail.com
• [CP2K-user] [CP2K:17645] Electron count?   Thomas Kühne
• [CP2K-user] [CP2K:17646] Regarding learning QM/MM   Md Amiruddin Hashmi
• [CP2K-user] [CP2K:17647] Regarding learning QM/MM   Thomas Kühne
• [CP2K-user] [CP2K:17649] Electron count?   mdsimula... at gmail.com
• [CP2K-user] [CP2K:17649] Electron count?   Thomas Kühne
• [CP2K-user] [CP2K:17650] Regarding learning QM/MM   Md Amiruddin Hashmi
• [CP2K-user] [CP2K:17651] unknown keyword COVALENT_RADIUS in section KIND   angel Guo
• [CP2K-user] [CP2K:17653] Program received signal SIGABRT: Process abort signal   Владислав Осипов
• [CP2K-user] [CP2K:17653] Program received signal SIGABRT: Process abort signal   Krack Matthias (PSI)
• [CP2K-user] [CP2K:17655] CP2K Cell Boundary Coordinates   Dev Kumar
• [CP2K-user] [CP2K:17656] Error with spglib installation   Arseniy Otlyotov
• [CP2K-user] [CP2K:17656] Error with spglib installation   Krack Matthias (PSI)
• [CP2K-user] [CP2K:17657] Use small cell for supercell guess?   mdsimula... at gmail.com
• [CP2K-user] [CP2K:17658] Re: Use small cell for supercell guess?   Matt Watkins
• [CP2K-user] [CP2K:17659] Re: CP2K Cell Boundary Coordinates   Matt Watkins
• [CP2K-user] [CP2K:17660] Re: CP2K Cell Boundary Coordinates   Dev Kumar
• [CP2K-user] [CP2K:17660] Re: CP2K Cell Boundary Coordinates   Matt Watkins
• [CP2K-user] [CP2K:17661] Problems optimising a heme (Fe2+) group   Sara Llap
• [CP2K-user] [CP2K:17662] Re: CP2K Cell Boundary Coordinates   Dev Kumar
• [CP2K-user] [CP2K:17663] Re: Use small cell for supercell guess?   mdsimula... at gmail.com
• [CP2K-user] [CP2K:17664] Re: Use small cell for supercell guess?   Matt Watkins
• [CP2K-user] [CP2K:17665] makefiles directory   Ossama Abdeen
• [CP2K-user] [CP2K:17666] Velocity Unit keyword for external file   Mrinmoy Mandal
• [CP2K-user] [CP2K:17667] Re: Problems optimising a heme (Fe2+) group   Ivan Gladich
• [CP2K-user] [CP2K:17668] CP2K background charge   alh chin
• [CP2K-user] [CP2K:17669] Cp2k installation error   CC_nerd
• [CP2K-user] [CP2K:17669] Cp2k installation error   CC_nerd
• [CP2K-user] [CP2K:17670] Regarding learning QM/MM   Thomas Kühne
• [CP2K-user] [CP2K:17670] why cp2k instructions are wrong   CC_nerd
• [CP2K-user] [CP2K:17671] Problems optimising a heme (Fe2+) group   Victor Volkov
• [CP2K-user] [CP2K:17672] how to get atomic energy and pressure from FORCE_EVAL/PROPERTIES   Thomas Kühne
• [CP2K-user] [CP2K:17673] Bad convergence performance for the MXene system   Thomas Kühne
• [CP2K-user] [CP2K:17674] how to get atomic energy and pressure from FORCE_EVAL/PROPERTIES   Jürg Hutter
• [CP2K-user] [CP2K:17676] Error with spglib installation   Arseniy Otlyotov
• [CP2K-user] [CP2K:17677] Dealing with Fe2+ in cp2k   'Lukas Krieger' via cp2k
• [CP2K-user] [CP2K:17678] cp2k V_XC_CUBE   oandr... at gmail.com
• [CP2K-user] [CP2K:17679] Re: Dealing with Fe2+ in cp2k   mdsimula... at gmail.com
• [CP2K-user] [CP2K:17680] Re: CP2K background charge   Matt Watkins
• [CP2K-user] [CP2K:17681] Re: Dealing with Fe2+ in cp2k   Matt Watkins
• [CP2K-user] [CP2K:17682] Re: Velocity Unit keyword for external file   Matt Watkins
• [CP2K-user] [CP2K:17683] Re: CP2K Cell Boundary Coordinates   Dev Kumar
• [CP2K-user] [CP2K:17684] Question about ACID_HYDRONIUM_DISTANCE collective variable   Nam Tran
• [CP2K-user] [CP2K:17685] Unphysical structure upon optimisation with SCAN and RVV10   'Miriam Jasmin Pougin' via cp2k
• [CP2K-user] [CP2K:17685] Unphysical structure upon optimisation with SCAN and RVV10   Krack Matthias (PSI)
• [CP2K-user] [CP2K:17687] Unphysical structure upon optimisation with SCAN and RVV10   'Miriam Jasmin Pougin' via cp2k
• [CP2K-user] [CP2K:17688] Re: Dealing with Fe2+ in cp2k   'Lukas Krieger' via cp2k
• [CP2K-user] [CP2K:17688] Re: Dealing with Fe2+ in cp2k   'Lukas Krieger' via cp2k
• [CP2K-user] [CP2K:17690] SGCPMD: equilibration problem?   Alexandra Dávila
• [CP2K-user] [CP2K:17690] SGCPMD: problem with equilibration?   Alexandra Dávila
• [CP2K-user] [CP2K:17691] Re: SGCPMD: problem with equilibration?   Onofrio Tau
• [CP2K-user] [CP2K:17692] Re: SGCPMD: problem with equilibration?   Alexandra Dávila
• [CP2K-user] [CP2K:17693] Re: SGCPMD: problem with equilibration?   Onofrio Tau
• [CP2K-user] [CP2K:17694] DFT+U and SCF smearing?   mdsimula... at gmail.com
• [CP2K-user] [CP2K:17695] Re: Problems optimising a heme (Fe2+) group   Marcella Iannuzzi
• [CP2K-user] [CP2K:17696] Re: SGCPMD: problem with equilibration?   Alexandra Dávila
• [CP2K-user] [CP2K:17697] Re: CP2K Cell Boundary Coordinates   Nam Tran
• [CP2K-user] [CP2K:17697] Re: Large discrepancy in xTB results from CP2K vs DFTB+   Jürg Hutter
• [CP2K-user] [CP2K:17699] Re: SGCPMD: problem with equilibration?   Onofrio Tau
• [CP2K-user] [CP2K:17700] how to get atomic energy and pressure from FORCE_EVAL/PROPERTIES   kaiqi li
• [CP2K-user] [CP2K:17701] how to get atomic energy and pressure from FORCE_EVAL/PROPERTIES   kaiqi li
• [CP2K-user] [CP2K:17701] how to get atomic energy and pressure from FORCE_EVAL/PROPERTIES   kaiqi li
• [CP2K-user] [CP2K:17702] Re: SGCPMD: problem with equilibration?   Alexandra Dávila
• [CP2K-user] [CP2K:17703] U_MINUS_J values smaller than other software   mdsimula... at gmail.com
• [CP2K-user] [CP2K:17703] U_MINUS_J values smaller than other software   Krack Matthias (PSI)
• [CP2K-user] [CP2K:17705] U_MINUS_J values smaller than other software   mdsimula... at gmail.com
• [CP2K-user] [CP2K:17705] U_MINUS_J values smaller than other software   Krack Matthias (PSI)
• [CP2K-user] [CP2K:17707] GAWP Basis set recommendations   mdsimula... at gmail.com
• [CP2K-user] [CP2K:17708] Copper q19 basis set   mdsimula... at gmail.com
• [CP2K-user] [CP2K:17709] Cell size in GEO OPT for a cluster or molecule   Niharendu Choudhury
• [CP2K-user] [CP2K:17709] Re: Large discrepancy in xTB results from CP2K vs DFTB+   Xavier Bidault
• [CP2K-user] [CP2K:17710] Re: Large discrepancy in xTB results from CP2K vs DFTB+   Xavier Bidault
• [CP2K-user] [CP2K:17711] Re: Large discrepancy in xTB results from CP2K vs DFTB+   Jürg Hutter
• [CP2K-user] [CP2K:17713] DIIS unstable and no convergence   mdsimula... at gmail.com
• [CP2K-user] [CP2K:17713] Re: Large discrepancy in xTB results from CP2K vs DFTB+   Xavier Bidault
• [CP2K-user] [CP2K:17714] Re: Large discrepancy in xTB results from CP2K vs DFTB+   Xavier Bidault
• [CP2K-user] [CP2K:17715] Re: Large discrepancy in xTB results from CP2K vs DFTB+   Jürg Hutter
• [CP2K-user] [CP2K:17716] DIIS unstable and no convergence   Anton Lytvynenko
• [CP2K-user] [CP2K:17718] Are results trustworthy?   mdsimula... at gmail.com
• [CP2K-user] [CP2K:17718] Re: IR spectm for NaCl under PBC   Victor Volkov
• [CP2K-user] [CP2K:17720] Re: GTH pseudopotential from CP2K to abinit format   Emiliano Isaías Alanis Manzano
• [CP2K-user] [CP2K:17721] Possible Memory Leak   Matthew Emerson
• [CP2K-user] [CP2K:17721] Re: Large discrepancy in xTB results from CP2K vs DFTB+   Xavier Bidault
• [CP2K-user] [CP2K:17722] Re: GTH pseudopotential from CP2K to abinit format   Krack Matthias (PSI)
• [CP2K-user] [CP2K:17723] Re: IR spectm for NaCl under PBC   Jürg Hutter
• [CP2K-user] [CP2K:17724] Possible Memory Leak   Krack Matthias (PSI)
• [CP2K-user] [CP2K:17725] Re: IR spectm for NaCl under PBC   Victor Volkov
• [CP2K-user] [CP2K:17727] Possible Memory Leak   Matthew Emerson
• [CP2K-user] [CP2K:17728] libint2_params.h:   Victor Volkov
• [CP2K-user] [CP2K:17728] Possible Memory Leak   Krack Matthias (PSI)
• [CP2K-user] [CP2K:17730] cp2k vibration calculation   LEI CHEN
• [CP2K-user] [CP2K:17730] Re: IR spectm for NaCl under PBC   Victor Volkov
• [CP2K-user] [CP2K:17731] Re: Problems optimising a heme (Fe2+) group   Sara Llap
• [CP2K-user] [CP2K:17733] Re: Problems optimising a heme (Fe2+) group   Marcella Iannuzzi
• [CP2K-user] [CP2K:17734] cp2k vibration calculation   Krack Matthias (PSI)
• [CP2K-user] [CP2K:17734] dipole moment   FGamez
• [CP2K-user] [CP2K:17736] Re: IR spectm for NaCl under PBC   Matt Watkins
• [CP2K-user] [CP2K:17737] out-of-source installation   Ronald Rahaman
• [CP2K-user] [CP2K:17737] Re: IR spectm for NaCl under PBC   Victor Volkov
• [CP2K-user] [CP2K:17739] Need help to increase compute speed   Dev Rana
• [CP2K-user] [CP2K:17739] Need help to increase compute speed   Lucas Lodeiro
• [CP2K-user] [CP2K:17740] Re: IR spectm for NaCl under PBC   Jürg Hutter
• [CP2K-user] [CP2K:17741] dipole moment   Jürg Hutter
• [CP2K-user] [CP2K:17743] (HNO3 + graphene) Metadynamics tutorial   Oliver
• [CP2K-user] [CP2K:17743] Re: IR spectm for NaCl under PBC   Victor Volkov
• [CP2K-user] [CP2K:17745] Re: libint2_params.h:   Matt Watkins
• [CP2K-user] [CP2K:17746] Re: out-of-source installation   Matt Watkins
• [CP2K-user] [CP2K:17747] Re: Are results trustworthy?   Matt Watkins
• [CP2K-user] [CP2K:17748] Re: Cell size in GEO OPT for a cluster or molecule   Matt Watkins
• [CP2K-user] [CP2K:17749] Possible Memory Leak   Matthew Emerson
• [CP2K-user] [CP2K:17749] Possible Memory Leak   Krack Matthias (PSI)
• [CP2K-user] [CP2K:17750] Re: Cell size in GEO OPT for a cluster or molecule   Niharendu Choudhury
• [CP2K-user] [CP2K:17751] Re: libint2_params.h:   Victor Volkov
• [CP2K-user] [CP2K:17752] Re: Large discrepancy in xTB results from CP2K vs DFTB+   Xavier Bidault
• [CP2K-user] [CP2K:17754] Ferromagnetic bulk nickel supercell optimization - multiplicity?   mdsimula... at gmail.com
• [CP2K-user] [CP2K:17755] Possible Memory Leak   'Francois Gygi' via cp2k
• [CP2K-user] [CP2K:17755] Re: Large discrepancy in xTB results from CP2K vs DFTB+   Jürg Hutter
• [CP2K-user] [CP2K:17757] Re: Crystal optimization with periodic boundary conditions   Victor Nazarychev
• [CP2K-user] [CP2K:17757] What is your experience with simulation codes ?   Guillaume Brunin
• [CP2K-user] [CP2K:17759] Re: Ferromagnetic bulk nickel supercell optimization - multiplicity?   uca... at ucl.ac.uk
• [CP2K-user] [CP2K:17760] Re: Crystal optimization with periodic boundary conditions   Jürg Hutter
• [CP2K-user] [CP2K:17760] Re: Ferromagnetic bulk nickel supercell optimization - multiplicity?   mdsimula... at gmail.com
• [CP2K-user] [CP2K:17762] CP2K Schools || Events   Gabriele Cesare Sosso
• [CP2K-user] [CP2K:17763] question on the Basis Set Superposition Error   Victor Volkov
• [CP2K-user] [CP2K:17764] What journals are folks subscribed to for staying ahead in the computational chemistry/physics fields?   Dev Rana
• [CP2K-user] [CP2K:17765] Geometry optimisation   SIVA SANKER
• [CP2K-user] [CP2K:17765] Re: Large discrepancy in xTB results from CP2K vs DFTB+   Xavier Bidault
• [CP2K-user] [CP2K:17767] Geometry optimisation   SIVA SANKER
• [CP2K-user] [CP2K:17767] Re: Large discrepancy in xTB results from CP2K vs DFTB+   Jürg Hutter
• [CP2K-user] [CP2K:17769] CPASSERT Error in GEO OPT   Colin Farrington
• [CP2K-user] [CP2K:17769] CPASSERT Error in GEO OPT   Krack Matthias (PSI)
• [CP2K-user] [CP2K:17771] CPASSERT Error in GEO OPT   Colin Farrington
• [CP2K-user] [CP2K:17771] CPASSERT Error in GEO OPT   Jürg Hutter
• [CP2K-user] [CP2K:17773] FIXED_ATOMS and MULTIPLE_UNIT_CELL   mdsimula... at gmail.com
• [CP2K-user] [CP2K:17774] DBCSR error during build   jerryt... at gmail.com
• [CP2K-user] [CP2K:17775] Fixing a spin help   ASSIDUO Network
• [CP2K-user] [CP2K:17775] Re: FIXED_ATOMS and MULTIPLE_UNIT_CELL   mdsimula... at gmail.com
• [CP2K-user] [CP2K:17776] Re: DBCSR error during build   Alfio Lazzaro
• [CP2K-user] [CP2K:17776] Re: Large discrepancy in xTB results from CP2K vs DFTB+   Xavier Bidault
• [CP2K-user] [CP2K:17777] Re: Large discrepancy in xTB results from CP2K vs DFTB+   Jürg Hutter
• [CP2K-user] [CP2K:17779] output trajectory convert to pdb   Theoretical Molecular Modeling (Gaussian09, Olex2,)
• [CP2K-user] [CP2K:17780] Error with spglib installation   captain mus
• [CP2K-user] [CP2K:17780] Error with spglib installation   Krack Matthias (PSI)
• [CP2K-user] [CP2K:17782] abrupt termination of the cp2k md simulation with xtb   Alexandra Tsybizova
• [CP2K-user] [CP2K:17782] abrupt termination of the cp2k md simulation with xtb   Anton Lytvynenko
• [CP2K-user] [CP2K:17784] abrupt termination of the cp2k md simulation with xtb   Alexandra Tsybizova
• [CP2K-user] [CP2K:17784] abrupt termination of the cp2k md simulation with xtb   Krack Matthias (PSI)
• [CP2K-user] [CP2K:17785] output trajectory convert to pdb   Krack Matthias (PSI)
• [CP2K-user] [CP2K:17786] abrupt termination of the cp2k md simulation with xtb   Jürg Hutter
• [CP2K-user] [CP2K:17788] abrupt termination of the cp2k md simulation with xtb   Alexandra Tsybizova
• [CP2K-user] [CP2K:17789] Re: abrupt termination of the cp2k md simulation with xtb   mdsimula... at gmail.com
• [CP2K-user] [CP2K:17790] Error with spglib installation   captain mus

Last message date: Fri Sep 30 22:58:29 UTC 2022
Archived on: Sat Oct 1 08:15:14 UTC 2022

• Messages sorted by: [ thread ] [ author ] [ date ]
• More info on this list...