Difference between revisions of "CompSciWeek14-15"
From Predictive Chemistry
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rpm -ql fftw-3.2.1-3.1.el6.x86_64 |
rpm -ql fftw-3.2.1-3.1.el6.x86_64 |
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+ | = Fourier Transforms = |
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+ | Read through the page on [[HowTo:Fourier|Fourier transforms]]. |
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= The Monte Carlo Method = |
= The Monte Carlo Method = |
Revision as of 16:42, 26 November 2014
Installation Woes
- Python packages (ex: sympy)
- GNU Autotools + make-based process (ex: FFTW)
- Cmake: a developer-friendly (not user-friendly?) alternative (ex: cgal)
- Non-standard makes (ex: NAMD2 and NWChem)
- Tinkering with open-source
- The DL on Software Licenses
- Apache, BSD, GPL, Microsoft, FDL, Creative Commons
- The open-source that isn't: Canvas
The single most important idea for compiling and installing new software is to remember that the installation works for the developer's environment, and it will for you, too if your environment is setup correctly. Often times this is easier said than done.
- Package Dependencies (pdftk depends on libgcj)
- and versions of those packages - this is usually the worst part
- Shell variables
- PATH, CFLAGS, LDFLAGS, LD_LIBRARY_PATH
- Compiler version
- Machine architecture
Tips:
To find a package owning a file (on linux systems with rpm)
rpm -qf /usr/lib64/libfftw3.so.3
To find all files associated with a package
rpm -ql fftw-3.2.1-3.1.el6.x86_64
Fourier Transforms
Read through the page on Fourier transforms.
The Monte Carlo Method
- Integrals of the form: <math>\int \frac{f(x)}{g(x)} g(x) dx</math>
- Computing pi
- Parallelizing with MPI4Py