GENERAL INFO

Title: /IL System MD NVT Equilibration
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/501198
Program: GROMACS 2024.3
Author: Getman, Rachel: Vicchio, Stephen: Rabbani, S M Gulam: Ikponmwosa, Osasumwen
Calculation type: Molecular Dynamics (NVT)
t=Berendsen

SETTINGS

Parameter Value
tinit 0
dt 0.002
nsteps 500000
Parameter Value
tc-groups
tau-t
System
1.0
rvdw 1.2
rcoulomb 1.2

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 40.0
b = 40.0
c = 40.0
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 2.98057e+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 2026-02-20T18:33:54.000
Cpu 10547.287 s
Wall time 439.470 s
Total time (ns/day) (hour/ns)

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