[Environment Setup 14] Build LAMMPS molecular dynamics simulation code and link it to VTK toolkit скачать в хорошем качестве

[Environment Setup 14] Build LAMMPS molecular dynamics simulation code and link it to VTK toolkit

So far, I have told you frequently that building programs from source codes (instead of installing the binaries) brings a high level of flexibility for installing the features you need, but we didn’t have any appropriate example for demonstrating this flexibility. In this video, as an example in this regard, we build LAMMPS, a powerful molecular dynamics simulation software, by configuring it to include the features we want to be included. Moreover, we enable a feature in it, let’s say support for VTK output, which requires building another open source library and configuring LAMMPS to find it. This is a long video, but we are going to do lots of adventure in it. So, let’s go. Commands and Materials: In order to follow the videos more efficiently and reproduce the workflows, you may need the list of commands we have executed in each video. You can find the lists at http://tuxriders.com/videos/setup/ and https://github.com/TuxRiders/environm... Topics covered: 🎯 Grab the source code of LAMMPS 🎯 Using CMake curses interface (ccmake) to configure the CMake process 🎯 Build and install LAMMPS 🎯 Run LAMMPS with sample input files 🎯 Return to previously built LAMMPS and reconfigure it 🎯 Obtain the source code of and build VTK library 🎯 Reconfigure LAMMPS to take advantage of the built VTK library 🎯 Add VTK shared libraries to LD_LIBRARY_PATH for LAMMPS to recognize them Lecturer: Mojtaba Barzegari https://mbarzegary.github.io/ To learn more about the goals of the TuxRiders project, please visit our website at http://tuxriders.com.