(1s,2s,5s)2-(4-glutaridylbenzyl)-5-phenyl-1-cyclohexanol (HOP) Summary
TRAJECTORIES
METADATA
Parameter | Value |
---|---|
Method | HamiltonianREMD |
Number of MD replicas | 16 |
Length of the MD simulations (ns) | 10 |
Number of steps between exchanges | 100 |
Force Field | General Amber Force Field (GAFF) |
Charge scheme | Semi-Empirical (AM1) |
REMD Progression | Geometric Progression |
Initial (low) temperature (K) / Scaling factor | 298 / 1 |
Final (high) temperature (K) / Scaling factor | 498 / 0.59 |
Molecule number of atoms | 54 |
Molecule charge (simulated) | -1 |
System number of atoms | 2979 |
Box size in simulations (nm) | 0.8 |
Solvent model | TIP3P |
Box type in simulations | Octahedron |
MD ensemble | NVT |
REMD stats
1-2 | 2-3 | 3-4 | 4-5 | 5-6 | 6-7 | 7-8 | 8-9 | 9-10 | 10-11 | 11-12 | 12-13 | 13-14 | 14-15 | 15-16 | |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Probabilities | 0.82 | 0.82 | 0.82 | 0.83 | 0.83 | 0.82 | 0.83 | 0.83 | 0.84 | 0.84 | 0.84 | 0.84 | 0.84 | 0.84 | 0.85 |
# Exchanges | 4126 | 4100 | 4060 | 4107 | 4162 | 4108 | 4097 | 4163 | 4174 | 4174 | 4174 | 4185 | 4181 | 4234 | 4214 |
Avg. # Exchanges | 0.83 | 0.82 | 0.81 | 0.82 | 0.83 | 0.82 | 0.82 | 0.83 | 0.83 | 0.83 | 0.83 | 0.84 | 0.84 | 0.85 | 0.84 |
RMSd Averages
Reduced chart version
Name | Average (Å) | Standard deviation (Å) |
---|---|---|
RMSd_first | 1.5688 | 0.3212 |
RMSd_exp | 1.6707 | 0.3633 |
RMSdist_first | 0.7043 | 0.3581 |
RMSdist_exp | 0.8135 | 0.2161 |
RMSd Plot

Rgyr Averages
Reduced chart version
Name | Average (Å) | Standard deviation (Å) |
---|---|---|
Rgyr | 5.6134 | 0.2548 |
RgyrX | 3.5195 | 0.1446 |
RgyrY | 4.8159 | 0.1892 |
RgyrZ | 5.2374 | 0.2882 |
Rgyr Plot

Fluctuation Averages
Name | Atomic_Fluct |
Average (Å) | 1.2283 |
Standard deviation (Å) | 0.4812 |
Atoms list
Atom name | Fluctuation (Å) |
---|---|
C1 | 0.859 |
C2 | 1.486 |
C6 | 1.367 |
C5 | 1.323 |
C4 | 0.623 |
C3 | 1.407 |
C7 | 0.616 |
C12 | 1.158 |
C11 | 1.219 |
C10 | 0.738 |
C9 | 1.365 |
C8 | 1.403 |
C13 | 0.71 |
C14 | 1.746 |
C15 | 1.722 |
C16 | 0.723 |
C17 | 0.891 |
C18 | 0.825 |
O19 | 2.437 |
C20 | 0.788 |
O21 | 1.394 |
N22 | 0.715 |
C23 | 0.805 |
C24 | 1.054 |
C25 | 1.238 |
C26 | 1.516 |
O27 | 2.13 |
O28 | 2.134 |
3D View

Fluctuation Plot
