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Last Change |
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421 (20 years ago) by gezelter: added fortran-side support for split dipoles |
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413 (20 years ago) by tim: adding IndexFinder which is used to select the molecules; Seperate ElectrostaticAtomTypesSectionParser into ChargeAtomTypesSectionParser and MultipoleAtomTypesSectionParser;remove print dipole option from Dump2XYZ; |
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246 (20 years ago) by gezelter: merging new_design branch into OOPSE-2.0 |
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414 (20 years ago) by tim: fix a bug in SectionParser (lineNo is not updated) |
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366 (20 years ago) by gezelter: corrected filename collision for EAM on operating systems which are not case sensitive (aka Mac OS X) |
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246 (20 years ago) by gezelter: merging new_design branch into OOPSE-2.0 |
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246 (20 years ago) by gezelter: merging new_design branch into OOPSE-2.0 |
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385 (20 years ago) by tim: fix compilation problem for g++ 3.4 |
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246 (20 years ago) by gezelter: merging new_design branch into OOPSE-2.0 |
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246 (20 years ago) by gezelter: merging new_design branch into OOPSE-2.0 |
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366 (20 years ago) by gezelter: corrected filename collision for EAM on operating systems which are not case sensitive (aka Mac OS X) |
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246 (20 years ago) by gezelter: merging new_design branch into OOPSE-2.0 |
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401 (20 years ago) by gezelter: electrostatic unification project |
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264 (20 years ago) by gezelter: separating modules and C/Fortran interface subroutines |
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246 (20 years ago) by gezelter: merging new_design branch into OOPSE-2.0 |
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253 (20 years ago) by tim: port to SGI platform |
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253 (20 years ago) by tim: port to SGI platform |
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264 (20 years ago) by gezelter: separating modules and C/Fortran interface subroutines |
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264 (20 years ago) by gezelter: separating modules and C/Fortran interface subroutines |
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246 (20 years ago) by gezelter: merging new_design branch into OOPSE-2.0 |