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@scottfredericks , I suggest you start with the code which we had for atomic crystals.
1, copy structure.py to a new file (structure_molecule.py?)
2, for a given molecule (like H2O), we still rand…
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Hi! I'm trying to build Fluent on my 2013 MacBook Pro running OS X 10.13.6, and I hit a problem once I get to `flkvs-ring`:
```
Scanning dependencies of target flkvs-ring
[ 50%] Building CXX obje…
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Hello, I was trying to install casacore in ubuntu 16.04, a practically clean installation, but unfortunately it fails in 23%
I installed all the packages, even the optional ones ( libpython3.4-dev …
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I was wondering since you have a StrMap in here if you planned to add a Set or could point me to an implementation that works well enough and is well-typed
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in build directory:
rm -rf *
cmake .. -DENABLE_CUDA=OFF -DCASACORE_ROOT_DIR=........./Casacore/casacore-2.0.3
-- The CXX compiler identification is GNU 7.3.1
-- Check for working CXX compiler: /us…
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An integral lattice is a free abelian group L together with a non-degenerate integer valued bilinear form L x L --> ZZ.
In sage a lattice should consist of:
- an ambient QQ vector space with an inn…
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When I tried to do so, it just tells me "OverflowError: Python int too large to convert to C long", and I didn't find a solution in the documentations.
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We want to model the following:
Let A be a finite abelian group. A (symmetric) torsion bilinear form is
b: A x A --> QQ/ZZ.
A torsion quadratic form is
q: A --> QQ/2ZZ
such that q(na)=n*n*q(a) a …
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See https://buildd.debian.org/status/package.php?p=fpylll&suite=experimental failing on armhf armel i386 mips mipsel powerpc x32
I think 32-bit is the common factor here.
~~~~
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I'm trying to install de cath-tools because there is a error in my Interproscan analysis when the "cath-resolve-hits" is called.
How can I install my cath-tools?
Thanks.
In the end of this pos…