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Parent folder | |||
molecule.py | 2015-06-02 | 669 Bytes | |
molecule_SO2.py | 2015-06-02 | 7.6 kB | |
molecule_SO3.py | 2015-06-02 | 56.2 kB | |
molecule_SPH3.py | 2015-06-02 | 290.2 kB | |
molecule_HOCL.py | 2015-06-02 | 8.7 kB | |
molecule_HOCO.py | 2015-06-02 | 158.1 kB | |
molecule_HOF.py | 2015-06-02 | 11.2 kB | |
molecule_HSIOH.py | 2015-06-02 | 159.2 kB | |
molecule_HSOH.py | 2015-06-02 | 81.0 kB | |
molecule_N2H2.py | 2015-06-02 | 34.5 kB | |
molecule_NF3.py | 2015-06-02 | 57.3 kB | |
molecule_NH2.py | 2015-06-02 | 9.9 kB | |
molecule_NH3.py | 2015-06-02 | 75.7 kB | |
molecule_NH4.py | 2015-06-02 | 270.3 kB | |
molecule_OPH3.py | 2015-06-02 | 292.1 kB | |
molecule_PF2.py | 2015-06-02 | 7.6 kB | |
molecule_PH3.py | 2015-06-02 | 54.4 kB | |
molecule_PO2.py | 2015-06-02 | 7.6 kB | |
molecule_SBH3.py | 2015-06-02 | 50.3 kB | |
molecule_SIF2.py | 2015-06-02 | 7.6 kB | |
molecule_SIF3.py | 2015-06-02 | 46.8 kB | |
molecule_SIF4.py | 2015-06-02 | 268.9 kB | |
molecule_SIH3.py | 2015-06-02 | 58.6 kB | |
molecule_SIH4.py | 2015-06-02 | 272.7 kB | |
molecule_SNH4.py | 2015-06-02 | 272.2 kB | |
molecule_C3H2.py | 2015-06-02 | 113.1 kB | |
molecule_C3H3.py | 2015-06-02 | 578.9 kB | |
molecule_C4.py | 2015-06-02 | 63.0 kB | |
molecule_CF3.py | 2015-06-02 | 46.8 kB | |
molecule_CF4.py | 2015-06-02 | 268.3 kB | |
molecule_CH4.py | 2015-06-02 | 270.4 kB | |
molecule_CLO2.py | 2015-06-02 | 21.4 kB | |
molecule_EXAMPLE5.py | 2015-06-02 | 26.1 kB | |
molecule_F2O.py | 2015-06-02 | 9.8 kB | |
molecule_FCLO3.py | 2015-06-02 | 283.6 kB | |
molecule_H2CO.py | 2015-06-02 | 33.1 kB | |
molecule_H2O2.py | 2015-06-02 | 70.4 kB | |
molecule_H2O.py | 2015-06-02 | 9.8 kB | |
molecule_H2SIO.py | 2015-06-02 | 29.1 kB | |
molecule_HO2.py | 2015-06-02 | 21.6 kB | |
molecule_HOBR.py | 2015-06-02 | 8.7 kB | |
molecule_ALF3.py | 2015-06-02 | 46.1 kB | |
molecule_BF3.py | 2015-06-02 | 46.0 kB | |
molecule_BIH3.py | 2015-06-02 | 50.4 kB | |
molecule_BRO2.py | 2015-06-02 | 15.8 kB | |
molecule_C2H4.py | 2015-06-02 | 915.2 kB | |
force_field_class.py | 2015-06-02 | 1.3 kB | |
Totals: 47 Items | 5.5 MB | 0 |
#=================================================================================# # # # PyPES - Python Analytical Potential Energy Surface Library # # Written by Marat Sibaev # # University of Canterbury, Department of Chemistry, 2015 # # # #=================================================================================# #=================================================================================# # Contents Summary # #=================================================================================# The full distribution is provided in the .tgz file: PyPES_Library.tgz To extract the contents: tar xvfz PyPES_Library.tgz This package contains: -> code: python and cython source code, with subdirectories; -> force_field: force field parser code and force field data file/s -> wrappers: a set of code fragments to read and parse derivative data generated by PyPES -> docs: LaTeX source and compiled manual, with benchmark frequency data -> tutes: examples of how to use PyPES, each in a separate subdirectory; -> tute_1: minimal working examples, will all keywords except those pertaining to force field definition (MOLECULE AND PESN) set by default -> tute_2: geometry specification in Cartesian and internal coordinates, geometry optimization with respect to energy, mass specification and normal mode analysis -> tute_3: transformation between internal coordinates, saving force field in new set of internal coordinates or normal mode coordinates -> tute_4: working with force fields saved in normal mode coordinates -> tute_5a/5b: using PyPES to generate Cartesian derivative data, analogous to output from ab initio program packages. Wrapper scripts in a range of languages that call PyPES and read in derivative data -> tute 6: structure of force-field modules, some comments on implementing new force fields, designed for force field developers #=================================================================================# # Installation Instructions # #=================================================================================# Change into the code directory: cd PyPES_Library/code Remove any old compiled module files (*.so), if existing: ./make_clean Compile new module files from C source (requires Cython + C compiler): python setup_cyth.py build_ext --inplace Add this directory to your path #=================================================================================# # Usage Instructions # #=================================================================================# Syntax: pypes.py input_file (output_file - optional, see manual) #=================================================================================# # Licensing # #=================================================================================# All code contained herein released under the MIT license, see MIT_license.txt in docs subdirectory for terms and conditions