Re: [gmx-users] Error in generating DPPC using grompp

2011-01-24 Thread Justin A. Lemkul
C32P8 C31C3 gd_27 P8 C31C3C2 gd_29 ... .. > Date: Fri, 21 Jan 2011 06:53:42 -0500 > From: jalem...@vt.edu > To: gmx-users@gromacs.org > Subject: Re: [gmx

Re: [gmx-users] Error in generating DPPC using grompp

2011-01-21 Thread Justin A. Lemkul
shobana visolingam wrote: dear all, i am new to gromacs and i'm trying to run the command grompp -c lipo1grobox.pdb -p topol.top -f em_restraints.mdp -o em_restraints.tpr. however i got this error *Opening library

[gmx-users] Error in generating DPPC using grompp

2011-01-21 Thread shobana visolingam
dear all, i am new to gromacs and i'm trying to run the command grompp -c lipo1grobox.pdb -p topol.top -f em_restraints.mdp -o em_restraints.tpr. however i got this error Opening library file /usr/local/gromacs/share/gromacs/top/ff_dum.itp ERROR 1 [file ffgmxbon_lipid.itp, line 756]: