Re: [gmx-users] Gromacs Group Project Force-Field Query

On 2/15/19 8:39 AM, Matthew Atkinson wrote: Dear all, We are currently working on a project at the University of Manchester, which involves using GROMACS to understand the molecular dynamics of the biological machines for the walkers dynein and kinesin. However, when using the command

[gmx-users] Gromacs Group Project Force-Field Query

Dear all, We are currently working on a project at the University of Manchester, which involves using GROMACS to understand the molecular dynamics of the biological machines for the walkers dynein and kinesin. However, when using the command gmx_d pdb2gmx -f 5nvu_clean.pdb -o