GENERAL INFO

Title: /IL System MD NPT Equilibration
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/501199
Program: GROMACS 2024.3
Author: Getman, Rachel: Vicchio, Stephen: Rabbani, S M Gulam: Ikponmwosa, Osasumwen
Calculation type: Molecular Dynamics (NPT)
T=Berendsen P=Berendsen

SETTINGS

Parameter Value
tinit 0
dt 0.002
nsteps 20000000
Parameter Value
tc-groups
tau-t
System
1.0
tau-p 2
rvdw 1.2
rcoulomb 1.2

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 36.7483
b = 36.7483
c = 36.7483
α = 90.0
β = 90.0
γ = 90.0
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates
x y z u v w

JOB |

Energies

Thermodynamic conditions
Temperature 2.98015e+02
Pressure (bar)
Pres. DC (bar)

Timing

Environment
Number of GPU processors
Number of ranks
Giga-cycles
Computing Wall time (s) Sum Percent
TOTAL
Timing
Start
End 2026-02-20T23:52:34.000
Cpu 458715.656 s
Wall time 19113.153 s
Total time 5h18:33
ns per day 180.818
Hour per ns 0.133

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