subject:"\[gmx\-users\] missing atoms in residues"

Re: [gmx-users] missing atoms in residues

2018-10-24 Thread Bratin Kumar Das

Use whatif server to complete ur structure On Wed, Oct 24, 2018, 11:57 AM Rahma Dahmani wrote: > Hi everyone, > I have one question: Is it possible to add missing atoms in residues using > gromacs ? ( PS. i already tried pdb2gmx but it didn't work out) > missing atoms are : > GLU A 117CB

[gmx-users] missing atoms in residues

2018-10-24 Thread Rahma Dahmani

Hi everyone, I have one question: Is it possible to add missing atoms in residues using gromacs ? ( PS. i already tried pdb2gmx but it didn't work out) missing atoms are : GLU A 117CB CG CD OE1 OE2 PRO A 158CB CG CD Thank you! -- *Rahma Dahmani Doctorante en CHIMIE