https://pypi.org/project/duello/ Recent updates to the Python Package Index for duello en https://pypi.org/project/duello/0.4.0/ None Sun, 05 Apr 2026 18:35:45 GMT https://pypi.org/project/duello/0.3.0/ None Fri, 13 Mar 2026 09:08:45 GMT https://pypi.org/project/duello/0.2.1/ None Wed, 04 Feb 2026 23:28:57 GMT https://pypi.org/project/duello/0.2.0/ None Wed, 04 Feb 2026 23:17:52 GMT https://pypi.org/project/duello/0.1.6/ Calculates the osmotic second virial coefficient (B2), and dissociation constant (Kd), for two rigid (macro)molecules, e.g. globular proteins. Done by explicit summation of the partition function in six dimensions (angular space and rigid-body separation). Calvados 3 parameters for use with coarsed grained amino acids are provided, but any pair-wise additivie potential can be used. lyssky@icloud.com Mon, 30 Jun 2025 13:17:13 GMT https://pypi.org/project/duello/0.1.5/ Calculates the osmotic second virial coefficient (B2), and dissociation constant (Kd), for two rigid (macro)molecules, e.g. globular proteins. Done by explicit summation of the partition function in six dimensions (angular space and rigid-body separation). Calvados 3 parameters for use with coarsed grained amino acids are provided, but any pair-wise additivie potential can be used. lyssky@icloud.com Mon, 30 Jun 2025 13:08:51 GMT https://pypi.org/project/duello/0.1.0/ Calculates the osmotic second virial coefficient (B2), and dissociation constant (Kd), for two rigid (macro)molecules, e.g. globular proteins. Done by explicit summation of the partition function in six dimensions (angular space and rigid-body separation). Calvados 3 parameters for use with coarsed grained amino acids are provided, but any pair-wise additivie potential can be used. lyssky@icloud.com Mon, 30 Jun 2025 13:07:16 GMT https://pypi.org/project/duello/0.1.4/ Calculates the osmotic second virial coefficient (B2), and dissociation constant (Kd), for two rigid (macro)molecules, e.g. globular proteins. Done by explicit summation of the partition function in six dimensions (angular space and rigid-body separation). Calvados 3 parameters for use with coarsed grained amino acids are provided, but any pair-wise additivie potential can be used. lyssky@icloud.com Wed, 08 Jan 2025 14:05:30 GMT