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How to use the forum
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1
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2723
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October 28, 2020
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About the User discussions category
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0
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1485
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April 24, 2020
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Biphasic tutorial
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14
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88
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April 19, 2024
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CUDA Error #700 Random Encounter
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3
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21
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April 19, 2024
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Extending Simulaton
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0
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11
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April 19, 2024
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Bond between protein and ligand
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4
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27
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April 19, 2024
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Are NVT+NPT equilibrations necessary to precede lipid self-assembly simulations
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2
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28
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April 19, 2024
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MDtutorial ligand restraints: Cannot use restrained groups for this system
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1
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13
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April 19, 2024
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Glycosylation Chain ( PTM) on a protein
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0
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14
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April 19, 2024
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Colvars: Error: keyword "customfunction" is not supported
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2
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17
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April 19, 2024
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Ensuring 4-point water model is rigid
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0
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13
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April 18, 2024
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Warning: pressure scaling more than 1%
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3
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37
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April 18, 2024
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Error in generating .tpr file
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7
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26
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April 18, 2024
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Installing gromacs2024+plumed2.9 on apple silicon with GPU support
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2
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22
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April 18, 2024
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How to perform a MDs of a phosphorylated protein
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1
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22
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April 18, 2024
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I have error on dowload.website is 404 error(https://www.gromacs.org/2023/download.html)
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1
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227
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August 2, 2023
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Assessing the stability of a mutant protein withGROMACS
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1
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23
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April 18, 2024
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Protein generated with CHARMM36 FF and membrane generated with Bilayer Builder CHARMGU don't match
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1
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16
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April 18, 2024
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More than one protein molecule in the box
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5
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53
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April 18, 2024
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Running simulation with a Packmol box
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0
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14
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April 18, 2024
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Pressure scaling more than 1% in production
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6
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57
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April 18, 2024
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Invalid Pairs Type Error
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0
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12
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April 18, 2024
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MD simulation of a bridging His coordinated to two ZN atoms
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4
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28
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April 18, 2024
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How to solve :2 particles communicated to PME rank 1 are more than 2/3 times the cut-off out?
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4
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48
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April 18, 2024
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In need of guidance to use make_ndx
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4
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32
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April 18, 2024
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Error cMake command line
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1
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21
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April 17, 2024
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PBC = xy with pressure coupling gives erroneous results
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1
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26
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April 17, 2024
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Unit of potential.xvg, charge.xvg, and field.xvg
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3
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42
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April 17, 2024
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Protein-ligand simulation
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28
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3203
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April 17, 2024
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How to use VMD to show my Gromacs result?
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3
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33
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April 17, 2024
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