subject:"\[gmx\-users\] Error when performing grompp on lipid bilayer modeled with CHARMM27"

Re: [gmx-users] Error when performing grompp on lipid bilayer modeled with CHARMM27

2011-09-05 Thread Jianguo Li

September 2011 21:20:48 Subject: [gmx-users] Error when performing grompp on lipid bilayer modeled with CHARMM27 I want to make a model of a GPCR inserted into lipid bilayer. I obtained the structure file for a solvated POPC bilayer from the CHARMM-GUI site. I used CHARMM27 force field to

Re: [gmx-users] Error when performing grompp on lipid bilayer modeled with CHARMM27

2011-09-05 Thread Justin A. Lemkul

Jackson Chief wrote: I want to make a model of a GPCR inserted into lipid bilayer. I obtained the structure file for a solvated POPC bilayer from the CHARMM-GUI site. I used CHARMM27 force field to model the bilayer and *pdb2gmx *had no problem generating the *.gro, *.top, and posre.itp fi

[gmx-users] Error when performing grompp on lipid bilayer modeled with CHARMM27

2011-09-05 Thread Jackson Chief

I want to make a model of a GPCR inserted into lipid bilayer. I obtained the structure file for a solvated POPC bilayer from the CHARMM-GUI site. I used CHARMM27 force field to model the bilayer and *pdb2gmx *had no problem generating the *.gro, *.top, and posre.itp files. When I perform *grompp