Jan Domanski

It appears customary for high-intelligence, high-skills groups of engineers to "roll their own" whenever they have a chance to. Counter-intuitively to most managerial/MBA types out there, re-inventing the wheel can give you... a better wheel. Success is not guaranteed though – but these people may leave sooner rather than later if you don't let them... Having looked at number of JS frameworks (ember, backbone, angular) there was no clear winner. They were all a mess, at least to me. So I approached React.js with no hopes – how much better could it possible be? It turns out, a lot! This post will be an extension of the official React.js tutorial . The tutorial stops at the stage where you can add comments to a dynamic lists, that will grow as you add comments. This falls short of the functionality displayed on facebook: once you add a comment you can edit or delete it, so that's what're going to do. Full disclosure, I only started using React this weekendo so m

Should be simple right? Just you wait... Because I do it for the 5th time now, this will deserve a blog entry, if anything for my own sanity.  sudo apt-get install libblas-dev liblapack-dev tar xvf plumed-2.1.1.tgz cd plumed-2.1.1 export PLUMED_PREFIX=~/Programs/plumed/2.1.1/ ./configure.sh  << EOF 1 EOF make make install   [ Edit ]For OpenMPI plumed installation do the following sudo apt-get install libcr-dev mpich2 mpich2-doc ./configure.sh  << EOF 3 EOF sed -i s#'-lblas'#'-lblas -L/usr/lib/openmpi/lib'#g Makefile.conf sed -i s#'PLUMED_INCLUDE)'#'PLUMED_INCLUDE) -I/usr/lib/openmpi/include'#g Makefile.conf The default ./configure command doesn't do the job for me. So let's ignore that for now. cmake .. -DCMAKE_INSTALL_PREFIX=/path/ -DGMX_MPI=OFF -DGMX_GPU=OFF make  make install  And then if all goes well source /path/ mdrun -h 2>&1 >/dev/null | grep plumed -plumed  plumed.dat  Input, Opt. 

Oh, gromacs, old friend let's see what you have to offer in your new release wget ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.0.4.tar.gz tar xvf gromacs-5.0.4.tar.gz cd gromacs-5.0.4 mkdir build cd build cmake ..  Problem #1 -- Could NOT find LibXml2 (missing:  LIBXML2_LIBRARIES LIBXML2_INCLUDE_DIR) CMake Warning at CMakeLists.txt:601 (message):   libxml2 not found.  Will build GROMACS without unit-tests.  This is not   recommended, because the unit-tests help to verify that GROMACS functions   correctly.  Most likely you are missing the libxml2-dev(el) package.  After   you installed it, set GMX_BUILD_UNITTESTS=ON. Problem #2 CMake Warning at cmake/gmxManageFFTLibraries.cmake:94 (message):   The FFTW library was compiled with --enable-avx to enable AVX SIMD   instructions.  That might sound like a good idea for your processor, but   for FFTW versions up to 3.3.3, these are slower than the SSE/SSE2 SIMD   instructions for the way GROMACS uses FFTs.  Limitations in t