Re: [gmx-users] help with my errors (RAHUL SURESH)

On 1/19/18 7:09 AM, RAHUL SURESH wrote: On Fri, Jan 19, 2018 at 4:59 PM, banijamali_fs wrote: Hi there, 1. I'm working on MOF (metal organic framewoks) structures. I'd like to know that if in our topology file we get a decimal figure for the qtot, in which step we

Re: [gmx-users] help with my errors (RAHUL SURESH)

On Fri, Jan 19, 2018 at 4:59 PM, banijamali_fs wrote: > > Hi there, > > > > 1. I'm working on MOF (metal organic framewoks) structures. I'd like to > > know that if in our topology file we get a decimal figure for the qtot, > > in which step we made a mistake? and how we

Re: [gmx-users] help with my errors (RAHUL SURESH)

> Hi there, > > 1. I'm working on MOF (metal organic framewoks) structures. I'd like to > know that if in our topology file we get a decimal figure for the qtot, > in which step we made a mistake? and how we can rectify this? > > 2. Another question that I have is that when I want to run this

Re: [gmx-users] help with my errors

On Fri, Jan 19, 2018 at 2:12 PM, banijamali_fs wrote: > Hi there, > > 1. I'm working on MOF (metal organic framewoks) structures. I'd like to > know that if in our topology file we get a decimal figure for the qtot, > in which step we made a mistake? and how we can

[gmx-users] help with my errors

Hi there, 1. I'm working on MOF (metal organic framewoks) structures. I'd like to know that if in our topology file we get a decimal figure for the qtot, in which step we made a mistake? and how we can rectify this? 2. Another question that I have is that when I want to run this command, gmx