Dear Friends,
I'm trying to learn Tutorial 2: KALP15 in DPPC

GROMACS:      gmx grompp, version 2018.1
Executable:   /usr/bin/gmx
Data prefix:  /usr
Working dir:  /home/kunal/Documents/MD_Simulation/B2AR in POPC
Command line:
gmx grompp -f minim.mdp -c popc128a.pdb -p -o popc.tpr

NOTE 1 [file minim.mdp]:
  With Verlet lists the optimal nstlist is >= 10, with GPUs >= 20. Note
  that with the Verlet scheme, nstlist has no effect on the accuracy of
  your simulation.

Setting the LD random seed to -2044757183
Generated 837 of the 2346 non-bonded parameter combinations
Excluding 3 bonded neighbours molecule type 'POPC'
Excluding 2 bonded neighbours molecule type 'SOL'

Program:     gmx grompp, version 2018.1
Source file: src/gromacs/gmxpreprocess/grompp.cpp (line 619)

*Fatal error:number of coordinates in coordinate file (popc128a.pdb,
14036)             does not match topology (, 17621)*

For more information and tips for troubleshooting, please check the GROMACS
website at

Thank you for your kind help.

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