Re: [gmx-users] problem in insertion of protein into lipid bilayer in proper orientation

chris.ne...@utoronto.ca wrote: Use gromacs 3 for the editconf -princ step. Or, if using Gromacs 4, apply a 90-degree rotation, as I indicate in the tutorial. -Justin -- original message -- Dear justin Thanks for tutorial on membrane protein simulation . I am follow

[gmx-users] problem in insertion of protein into lipid bilayer in proper orientation

Use gromacs 3 for the editconf -princ step. -- original message -- Dear justin Thanks for tutorial on membrane protein simulation . I am following your tutorial, everything is fine but problem came in concatanation . After orrienting the protein by using editconf I did the

[gmx-users] problem in insertion of protein into lipid bilayer in proper orientation

Dear justin Thanks for tutorial on membrane protein simulation . I am following your tutorial, everything is fine but problem came in concatanation . After orrienting the protein by using editconf I did the concatanation process everything is fine but the file which I got aft