Re: [gmx-users] error pull MD

2009-06-17 Thread Mark Abraham
wara boon wrote: Hello, I pull molecule into membrane by MD simulations but it error about processing topology... Opening library file /home/Ell/gromacMPI/share/gromacs/top/ffgmx.itp Opening library file /home/Ell/gromacMPI/share/gromacs/top/ffgmxnb.itp Opening library file /home/Ell/groma

[gmx-users] error pull MD

2009-06-17 Thread wara boon
Hello, I pull molecule into membrane by MD simulations but it error about processing topology... Opening library file /home/Ell/gromacMPI/share/gromacs/top/ffgmx.itp Opening library file /home/Ell/gromacMPI/share/gromacs/top/ffgmxnb.itp Opening library file /home/Ell/gromacMPI/share/gromacs/