Python is a high level programming language that aims to combine remarkable power with very clear syntax. Its success in these areas has led to strong adoption by the scientific community, resulting in numerous math, physics, chemistry, and biology libraries being contributed from the community of users.
Python is a high level programming language that aims to combine remarkable power with very clear syntax. Anaconda is a free cross-platform Python distribution from Continuum Analytics . It comes built in with various scientific Python packages such as NumPy, SciPy, Pandas, Matplotlib, Numba, etc.
Mimics is useful for visualization and segmentation of CT / MR images and 3D rendering of objects. It also provides an interface to create FEM meshes. MSI currently has the following modules Mimics basic - Allows segmentation, registration and measurement on 3D object STL+ - Allows creation of 3D object for rapid prototyping FEM - Add material property, create FEM mesh and export files to standard FEM packages
Gaussian performs semiempirical and ab initio molecular orbital (MO), density functional, and molecular mechanics calculations. To use this program at MSI, please send a request to email@example.com and ask to be added to the Gaussian group. To use Gaussian 09, you need to be a researcher at the Twin Cities campus. MSI is in the process of deprecating some older, unused versions of Gaussian. Below is a list of modules that are slated for removal, and for each, a corresponding supported module. If you are using one of the deprecated modules, please transition to the listed supported module...
ABySS is a de novo, parallel, paired-end genomic sequence assembler that is designed for short reads. The single-processor version is useful for assembling genomes up to 100 Mbases in size. The parallel version is implemented using MPI and is capable of assembling larger genomes. To assemble transcriptome data, consider the related program trans-abyss. Homepage: http://www.bcgsc.ca/platform/bioinfo/software/abyss