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...New project page: https://github.com/yesint/pteros
New documentation page: https://yesint.github.io/pteros/
Pteros is the C++ library for custom molecular modeling and simulations codes designed for researchers, not for C++ gurus. Provides facilities for PDB, XTC and TRR files IO, powerful selections, geometry transformations, RMSD fitting and alignment, etc.
Library written in C with Python API for IPv6 networking
...I'm trying to readapt it for Python 2.7.3 and GCC 4.6.3
The library has to be build as a simple Python extension
using >python setup.py install
and allows to create different kind of servers, clients or hybryds (clients-servers) over (TCP/UDP) using the Ipv6 Protocol.
The architecture of the code is based on brain architecture.
Will put an IPv6 adress active available as soon as possible so that you can download pieces of codes.
The aim of that coding was to use primary linux commands easily codable and make an object of an IPv6 connection.
Moreover, the model is full-state!
An extensible GUI for computational chemistry codes
The CCP1GUI project aims to develop a free, extensible Graphical User Interface to various computational chemistry codes developed by the worldwide academic community, with an emphasis on ab initio Quantum Chemistry codes.