subject:"\[gmx\-users\] empty index group"

Re: [gmx-users] empty index group

2016-04-21 Thread Justin Lemkul

On 4/21/16 7:29 AM, David Newman wrote: Hi, So on Gromacs 4.6.5, I'm using the make_ndx command to try to create a custom index of a binding pocket on my protein of interest, I want to group 5 non-contiguous residues, I can index them separately and tried to group them with & but that creates

[gmx-users] empty index group

2016-04-21 Thread David Newman

Hi, So on Gromacs 4.6.5, I'm using the make_ndx command to try to create a custom index of a binding pocket on my protein of interest, I want to group 5 non-contiguous residues, I can index them separately and tried to group them with & but that creates an empty group error because I guess it