معرفی شرکت ها
python-mdanalysis-doc_2.4.2+dfsg1-1_all.deb
تبلیغات ما
مشتریان به طور فزاینده ای آنلاین هستند. تبلیغات می تواند به آنها کمک کند تا کسب و کار شما را پیدا کنند.
مشاهده بیشتر
تبلیغات ما
مشتریان به طور فزاینده ای آنلاین هستند. تبلیغات می تواند به آنها کمک کند تا کسب و کار شما را پیدا کنند.
مشاهده بیشتر
تبلیغات ما
مشتریان به طور فزاینده ای آنلاین هستند. تبلیغات می تواند به آنها کمک کند تا کسب و کار شما را پیدا کنند.
مشاهده بیشتر
تبلیغات ما
مشتریان به طور فزاینده ای آنلاین هستند. تبلیغات می تواند به آنها کمک کند تا کسب و کار شما را پیدا کنند.
مشاهده بیشتر
تبلیغات ما
مشتریان به طور فزاینده ای آنلاین هستند. تبلیغات می تواند به آنها کمک کند تا کسب و کار شما را پیدا کنند.
مشاهده بیشترتوضیحات
analyse molecular dynamics files and trajectories ( documentation)
| ویژگی | مقدار |
|---|---|
| سیستم عامل | Linux |
| توزیع | Debian Bookworm-12 |
| مخزن | Debian main all |
| نام بسته | python-mdanalysis-doc |
| نام فایل بسته | python-mdanalysis-doc_2.4.2+dfsg1-1_all.deb |
| نسخه بسته | 2.4.2+dfsg1 |
| انتشار بسته | 1 |
| معماری بسته | all |
| نگهدارنده | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| تاریخ ساخت | - |
| هاست سازنده | - |
| نوع بسته | .deb |
| آدرس صفحه اصلی | https://www.mdanalysis.org/ |
| مجوز | - |
| حجم دانلود | 2371756 |
| حجم نصب | 23159 |
MDAnalysis is a Python library for the analysis of computer
simulations of many-body systems at the molecular scale, spanning use
cases from interactions of drugs with proteins to novel materials. It
is widely used in the scientific community and is written by
scientists for scientists.
.
MDAnalysis allows one to read particle-based trajectories (including
individual coordinate frames such as biomolecules in the PDB format)
and access the atomic coordinates through NumPy arrays. This provides
a flexible and relatively fast framework for complex analysis tasks.
In addition, powerful atom selection commands are implemented.
Trajectories can also be manipulated (for instance, fit to a
reference structure) and written out.
.
It works with a wide range of popular simulation packages including
Gromacs, Amber, NAMD, CHARMM, DL_Poly, HooMD, LAMMPS and many others
— see the lists of supported trajectory formats and topology formats.
MDAnalysis also includes widely used analysis algorithms in the
MDAnalysis.analysis module.
.
The MDAnalysis project uses an open governance model and is fiscally
sponsored by NumFOCUS.
.
This is the documentation package for MDAnalysis.
نیازمندی
| مقدار | نام |
|---|---|
| - | libjs-mathjax |
| >= 5.2 | libjs-sphinxdoc |
| >= 1.2.0~rc1+dfsg | sphinx-rtd-theme-common |
نحوه نصب
نصب پکیج deb python-mdanalysis-doc:
sudo apt-get install python-mdanalysis-doc_2.4.2+dfsg1-1_all.deb
فایل ها
| مسیرها |
|---|
| ./usr/share/doc/python-mdanalysis-doc/README |
| ./usr/share/doc/python-mdanalysis-doc/changelog.Debian.gz |
| ./usr/share/doc/python-mdanalysis-doc/copyright |
| ./usr/share/doc/python-mdanalysis-doc/html/_images/RSMD_plot.png |
| ./usr/share/doc/python-mdanalysis-doc/html/_images/janin_demo_plot.png |
| ./usr/share/doc/python-mdanalysis-doc/html/_images/janin_ref_plot.png |
| ./usr/share/doc/python-mdanalysis-doc/html/_images/msd_demo_plot.png |
| ./usr/share/doc/python-mdanalysis-doc/html/_images/rama_demo_plot.png |
| ./usr/share/doc/python-mdanalysis-doc/html/_images/rama_ref_plot.png |
| ./usr/share/doc/python-mdanalysis-doc/html/_images/test_streamplot_3D.png |
| ./usr/share/doc/python-mdanalysis-doc/html/_images/testing_streamline.png |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/analysis/align.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/analysis/base.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/analysis/bat.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/analysis/contacts.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/analysis/density.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/analysis/dielectric.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/analysis/diffusionmap.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/analysis/dihedrals.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/analysis/distances.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/analysis/encore/bootstrap.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/analysis/encore/clustering/ClusterCollection.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/analysis/encore/clustering/ClusteringMethod.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/analysis/encore/clustering/cluster.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/analysis/encore/confdistmatrix.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/analysis/encore/covariance.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/analysis/encore/dimensionality_reduction/DimensionalityReductionMethod.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/analysis/encore/dimensionality_reduction/reduce_dimensionality.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/analysis/encore/similarity.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/analysis/encore/utils.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/analysis/gnm.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/analysis/hole2/hole.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/analysis/hole2/utils.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/analysis/hydrogenbonds/hbond_analysis.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/analysis/hydrogenbonds/hbond_autocorrel.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/analysis/hydrogenbonds/wbridge_analysis.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/analysis/leaflet.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/analysis/legacy/x3dna.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/analysis/lineardensity.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/analysis/msd.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/analysis/nucleicacids.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/analysis/nuclinfo.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/analysis/pca.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/analysis/polymer.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/analysis/psa.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/analysis/rdf.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/analysis/rms.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/analysis/waterdynamics.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/auxiliary/EDR.html |
| ./usr/share/doc/python-mdanalysis-doc/html/_modules/MDAnalysis/auxiliary/XVG.html |
| ... and 473 more |