This is to help document the process to get AmberTools, a set of tools for Assisted Model Building with Energy Refinement (AMBER) into Fedora.
Bundled packages already in Fedora
Fedora package |
location in AmberTools |
bundled version
|
arpack |
src/arpack |
2.1
|
blas |
src/blas |
3.0?
|
boost |
src/boost-1.38.0 |
1.38.0
|
byacc |
src/byacc |
20101127
|
eigen |
src/mtkpp/src/eigen3b2 |
3.0b2
|
fftw |
src/fftw-3.3 |
3.3
|
lapack |
src/lapack |
3.2
|
libXmu |
src/leap/src/Xmu |
20001128
|
libXpm |
src/leap/src/Xpm |
3.4
|
mpi4py |
src/mmpbsa_py/mpi4py-1.2.2.tar.gz |
1.2.2
|
netcdf |
src/netcdf |
3.6.2b6
|
tinyxml |
src/mtkpp/src/tinyxml |
2.0 (April 2005)
|
xblas |
src/xblas |
1.0 (2005)
|
Bundled packages which should be fine to put in Fedora
Bundled packages which may be problematic to put in Fedora