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Preparing input files for a peptide using AMBER - Docswiki
https://wikis.ch.cam.ac.uk/ro-walesdocs/wiki/index.php/Preparing_input_files_for_a_peptide_using_AMBERContents. Step 0: Download and install AMBER. Follow the installation steps given in AMBER manual after downloading AMBER 14. ... After configuring, run. make install. to finish building amber. This is to ensure that coordinates file has a physical -
Useful Makefiles - CUC3
https://wikis.ch.cam.ac.uk/cuc3/wiki/index.php/Useful_Makefiles6 Jan 2021: Download mpiblacs.tgz and mpiblacs-patch03.tgz and extract. Extract the patch second, to apply it. ... Typing the following will create a cp2k directory and download the source code (if asked for a password just press enter):.
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