pepmake wishartlab.com
PepMake Version 1.2
This program generates a PDB coordinate file for polypeptide backbones using only the sequence and backbone dihedral angles as input. PepMake uses standard amino acid geometry and bond distances in its calculations. For additional information running PepMake, click here. Note the input file must be in a specific format in order for this form to work. Click the link above for HELP. OR type paste the file into the space below see link above for HELP. With the proper format.
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PepMake Version 1.2DESCRIPTION
This program generates a PDB coordinate file for polypeptide backbones using only the sequence and backbone dihedral angles as input. PepMake uses standard amino acid geometry and bond distances in its calculations. For additional information running PepMake, click here. Note the input file must be in a specific format in order for this form to work. Click the link above for HELP. OR type paste the file into the space below see link above for HELP. With the proper format.CONTENT
This site pepmake.wishartlab.com states the following, "This program generates a PDB coordinate file for polypeptide backbones using only the sequence and backbone dihedral angles as input." We noticed that the website stated " PepMake uses standard amino acid geometry and bond distances in its calculations." It also stated " For additional information running PepMake, click here. Note the input file must be in a specific format in order for this form to work. Click the link above for HELP. OR type paste the file into the space below see link above for HELP."SEEK MORE WEBSITES
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