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2 parents 88893f5 + 65ae33a commit a45ecfdCopy full SHA for a45ecfd
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biobb_amber/ambpdb/amber_to_pdb.py
@@ -12,7 +12,7 @@ class AmberToPDB(BiobbObject):
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"""
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| biobb_amber AmberToPDB
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| Wrapper of the `AmberTools (AMBER MD Package) ambpdb tool <https://ambermd.org/AmberTools.php>`_ module.
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- | Generates a PDB structure from AMBER topology (parmtop) and coordinates (crd) files, using the ambpdb tool from the AmberTools MD package.
+ | Generates a PDB structure from AMBER topology (parmtop) and coordinates (crd) files, using the ambpdb tool from the AmberTools MD package
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Args:
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input_top_path (str): AMBER topology file. File type: input. `Sample file <https://github.com/bioexcel/biobb_amber/raw/master/biobb_amber/test/data/ambpdb/structure.leap.top>`_. Accepted formats: top (edam:format_3881), parmtop (edam:format_3881), prmtop (edam:format_3881).
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