subject:"\[gmx\-users\] protein topology file fetal error"

Re: [gmx-users] protein topology file fetal error

2013-01-26 Thread Justin Lemkul

On 1/26/13 4:41 AM, az kalsom wrote: hi all, i am new to gromacs, when i run my protein file by following the tutorial example mention here( http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/complex/02_topology.html) I AM GETTING THE FOLLOWING ERROR FOR MY PROTEIN PDB FI

[gmx-users] protein topology file fetal error

2013-01-26 Thread az kalsom

hi all, i am new to gromacs, when i run my protein file by following the tutorial example mention here( http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/complex/02_topology.html) I AM GETTING THE FOLLOWING ERROR FOR MY PROTEIN PDB FILE.. * Fatal error: Atom HA in residue SE