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  2. 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_AMBER
    Contents. 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

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