Re: Re: [gmx-users] doesn't match coordinate file with topology

Thank you Peyman On Thu, 24 Jul 2008 Peyman Yamin wrote : >On Thursday 24 July 2008 09:46, minnale wrote: > > Hi users, > > I have generated .gro file of protein by using .xtc file with trjconv > > command after that i used pdb2gmx command for generating topology file > > without any erro

Re: [gmx-users] doesn't match coordinate file with topology

On Thursday 24 July 2008 09:46, minnale wrote: > Hi users, > I have generated .gro file of protein by using .xtc file with trjconv > command after that i used pdb2gmx command for generating topology file > without any error. when I have inserted this protein into popc bilayer by > using genbox

[gmx-users] doesn't match coordinate file with topology

Hi users, I have generated .gro file of protein by using .xtc file with trjconv command after that i used pdb2gmx command for generating topology file without any error. when I have inserted this protein into popc bilayer by using genbox command i has deleted some of the water and popc m