= Welcome to ACPYPI! = A tool based on Python to use *Antechamber* to generate topologies for chemical compounds and to interface with others python applications like [http://www.ccpn.ac.uk CCPN] tools or [http://aria.pasteur.fr ARIA]. *acpypi* is pronounced as "_ace + pipe_". Topologies fi...

Python script for [http://www.ebi.ac.uk/msd-srv/docs/NMR/recoord/main.html Recoord Project]. It uses Condor and Parallel Python. In this 2nd round, Recoord Project intend to recalculate NMR structures fro complexes protein + ligand with help of [http://acpypi.googlecode.com acpypi].