Function reference
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          agvgd()
- Align-GVGD (A-GVGD)
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          alignment_file()
- Pre-bundled alignments
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          read_alignment()
- Read a protein sequence multiple alignment
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          res_to_poi()
- Convert a residue position to an alignment position
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          poi_to_res()
- Convert an alignment position to residue position
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          amino_acids()
- The 20 standard amino acids
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          read_substitutions()
- Read a file with amino acid substitutions
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          write_alignment()
- Export an alignment to FASTA
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          write_substitutions()
- Generate and export a list of substitutions
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          profile_to_alignment()
- Converts a sequence profile to an alignment
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          cpv_ranges()
- Determine CPV ranges
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          gv()
- Grantham variation
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          gd()
- Grantham deviation
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          dev()
- Deviation function