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: http://www.sai.msu.su/sal/Z/2/MOL_SIM.html
Дата изменения: Unknown Дата индексирования: Sat Dec 22 06:21:10 2007 Кодировка: |
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Understanding Molecular Simulations
Contains some Molecular Simulation software on the net. The programs are in FORTRAN and should work on all UNIX systems (makefiles are included).
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Current Version: N/A
License Type: Free, but the authors and publishers disclaim all liability for direct or consequential damages resulting from your use of the programs.
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Source Code Availability: Yes
Available Binary Packages:
Targeted Platforms: Software/Hardware Requirements:
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