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3e07688c0d1811d6a27587fb4c50dfa4af17b0f0156d2d5329c2f74a01480093 | Text | 26,028 | 518 | README
The SMMP package is designed for molecular simulation of linear
proteins within the standard geometry model. The package contains
various modern Monte Carlo algorithms and energy minimization
routines. The energy of the protein can be calculated by exploiting
one of three force fields: ECEPP/2, ECEPP/3 o... |
a3c23bb64606398e866f486c19ade62b0ec29fc43bb208778853f749b0b45c34 | Text | 27,213 | 350 | <div align="center">
<img src="resources/mmpose-logo.png" width="450"/>
<div> </div>
<div align="center">
<b>OpenMMLab website</b>
<sup>
<a href="https://openmmlab.com">
<i>HOT</i>
</a>
</sup>
<b>OpenMMLab platform</b>
<sup>
<a href="... |
cd5024d1a9fc8c2898a18890fb9c242cd51bc017a84e0d4dd04f7b39e70de456 | Text | 30,539 | 472 | # GRSABio
Golden Ratio Simulated Annealing Bio-inspired (GRSABio) Copyright (C) 2025 Dr. Hernán Peraza Vazquez and Dr. Diego Arturo Soto Monterrubio,
Golden Ratio Simulated annealing (GRSA) Copyright (C) 2020 Dr. Juan Paulo Sánchez Hernández, and Dr. Juan Frausto Solis
Copyright (C) 2005 Frank Eisenmenger, U.H.E. Hans... |
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