User contributions
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- 14:35, 7 September 2011 (diff | hist) . . (0) . . m Beda (moved User:Mattias Slabanja (C3SE)/Beda to Beda)
- 14:35, 7 September 2011 (diff | hist) . . (+18) . . N User:Mattias Slabanja (C3SE)/Beda (moved User:Mattias Slabanja (C3SE)/Beda to Beda) (current)
- 14:33, 7 September 2011 (diff | hist) . . (+209) . . N Beda (Created page with "{{resource info |description=a throughput cluster resource |centre=C3SE }} == Available software == {{list software at resource}} == Links == * [http://www.c3se.chalmers.se/ind...")
- 13:21, 23 May 2011 (diff | hist) . . (+8) . . Swestore-dCache
- 13:21, 23 May 2011 (diff | hist) . . (+9) . . Swestore-dCache
- 13:20, 23 May 2011 (diff | hist) . . (+30) . . N Support (moved Support to Swestore/Support: Original name too general)
- 06:13, 3 May 2011 (diff | hist) . . (+33) . . m Main Page (→Application Experts)
- 14:35, 2 May 2011 (diff | hist) . . (+414) . . N SIESTA (Created page with "Category:Computational Physics Category:Computational Chemistry == General Info == SIESTA (Spanish Initiative for Electronic Simulations with Thousands of Atoms) is a d...")
- 14:31, 2 May 2011 (diff | hist) . . (+44) . . m LAMMPS (→General Info)
- 14:30, 2 May 2011 (diff | hist) . . (+272) . . N LAMMPS (Created page with "Category:Molecular Dynamics Category:Computational Physics == General Info == LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a classical molecula...")
- 13:45, 2 May 2011 (diff | hist) . . (-1) . . m ASE
- 13:44, 2 May 2011 (diff | hist) . . (+265) . . N ASE (Created page with "Category:Computational Physics == General Info == The Atomic Simulation Environment (ASE) is a framework for setting up and analyzing atomistic simulations. ASE is released...")
- 13:38, 2 May 2011 (diff | hist) . . (+47) . . m Main Page (→Application Experts)
- 13:37, 2 May 2011 (diff | hist) . . (+4) . . m Main Page (→Condensed Matter)
- 13:35, 2 May 2011 (diff | hist) . . (+90) . . m VASP (→General Info)
- 13:22, 2 May 2011 (diff | hist) . . (+798) . . N VASP (Created page with "Category:Computational Physics Category:Computational Chemistry == General Info == The Vienna Ab initio Simulation Package (VASP) is a program for performing electronic ...")
- 13:06, 2 May 2011 (diff | hist) . . (+399) . . Application Experts
- 08:53, 28 February 2011 (diff | hist) . . (+108) . . N User:Mattias Slabanja (C3SE) (Created page with "Mattias Slabanja * Email: [mailto:slabanja@chalmers.se slabanja@chalmers.se] * Office phone: +46 31 7723199")
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