Differences
This shows you the differences between two versions of the page.
| Both sides previous revision Previous revision | Next revision Both sides next revision | ||
|
projects:tauramddescription [2020/07/21 08:32] richter |
projects:tauramddescription [2020/07/21 08:33] richter |
||
|---|---|---|---|
| Line 19: | Line 19: | ||
| - | <p>A tutorial describing the <a href="https://www.h-its.org/downloads/ramd/" target="_blank" rel="noreferrer noopener">τRAMD</a> process of setting up and running RAMD simulations for estimation of the relative residence time (τ) of a protein-small molecule complex can be found <a href="https://kbbox.h-its.org/toolbox/tutorials/estimation-of-relative-residence-times-of-protein-ligand-complexes-using-random-acceleration-molecular-dynamics-ramd-implementation-in-namd/" target="_blank" rel="noreferrer noopener">here.</a></p> | + | <p>A tutorial describing the <a href="https://www.h-its.org/downloads/ramd/" target="_blank" rel="noreferrer noopener">τRAMD</a> process of setting up and running RAMD simulations in NAMD for estimation of the relative residence time (τ) of a protein-small molecule complex can be found <a href="https://kbbox.h-its.org/toolbox/tutorials/estimation-of-relative-residence-times-of-protein-ligand-complexes-using-random-acceleration-molecular-dynamics-ramd-implementation-in-namd/" target="_blank" rel="noreferrer noopener">here.</a></p> |
| - | <p>A tutorial describing the <a href="https://github.com/HITS-MCM/gromacs-ramd" target="_blank" rel="noreferrer noopener">τRAMD</a> process of setting up and running RAMD simulations for estimation of the relative residence time (τ) of a protein-small molecule complex can be found <a href="https://kbbox.h-its.org/toolbox/tutorials/estimation-of-relative-residence-times-of-protein-ligand-complexes-using-random-acceleration-molecular-dynamics-ramd-implementation-in-gromacs/" target="_blank" rel="noreferrer noopener">here.</a></p> | + | <p>A tutorial describing the <a href="https://github.com/HITS-MCM/gromacs-ramd" target="_blank" rel="noreferrer noopener">τRAMD</a> process of setting up and running RAMD simulations in GROMACS for estimation of the relative residence time (τ) of a protein-small molecule complex can be found <a href="https://kbbox.h-its.org/toolbox/tutorials/estimation-of-relative-residence-times-of-protein-ligand-complexes-using-random-acceleration-molecular-dynamics-ramd-implementation-in-gromacs/" target="_blank" rel="noreferrer noopener">here.</a></p> |
