GitHub - ampereira/F2Dock: F2Dock molecular dynamics application

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Name		Name	Last commit message	Last commit date
Latest commit History 2 Commits
CMake		CMake
CMakeFiles		CMakeFiles
bin		bin
doc		doc
inc		inc
lib		lib
src		src
tests		tests
CMakeCache.txt		CMakeCache.txt
CMakeLists.lonestar		CMakeLists.lonestar
CMakeLists.txt		CMakeLists.txt
INSTALL		INSTALL
Makefile		Makefile
README		README
build.sh		build.sh
cmake_install.cmake		cmake_install.cmake
deg04.matrix		deg04.matrix
deg06.matrix		deg06.matrix
deg08.matrix		deg08.matrix
deg10.matrix		deg10.matrix
deg12.matrix		deg12.matrix
deg15.mtx		deg15.mtx
deg20.matrix		deg20.matrix
dockingTutorial.pdf		dockingTutorial.pdf
fftw-rank.txt		fftw-rank.txt
paths.ini		paths.ini

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|        F2Dock/GB-rerank 1.0 - Usage           |
------------------------------------------------
X. XXXX -- xxxx@ices.utexas.edu -- 01/14/2010

F2Dock is a program for performing rigid body
molecular docking.

The reranking program GB-rerank is also included
in this distribution.

More information is available via the Computational
Visualization Center's website: 

http://cvcweb.ices.utexas.edu

------------------------------------------------

Usage: F2Dock -score|saveGrid|vdw|effGridFile parameterFile
Usage: GB-rerank parameterFile