Re: SV: SV: SV: [gmx-users] g_order version 4.0.x

Mauricio Carrillo Tripp wrote: Dear Justin, could you please tell me the right way of creating the index file to use with g_order v4.0.5? I found a discussion about it at http://www.mail-archive.com/gmx-users@gromacs.org/msg19885.html however, the following link has been down for a while: h

RE: SV: SV: SV: [gmx-users] g_order version 4.0.x

, I'm very happy now! Thanks again. -Original Message- From: gmx-users-boun...@gromacs.org on behalf of Justin A. Lemkul Sent: Mon 09-03-2009 23:42 To: Gromacs Users' List Subject: Re: SV: SV: SV: [gmx-users] g_order version 4.0.x Justin A. Lemkul wrote: > > > S

Re: SV: SV: SV: [gmx-users] g_order version 4.0.x

Justin A. Lemkul wrote: Sarah Witzke wrote: My .xtc file is 219.41 ns and therefor I thought to just use the last ~100 ns where my molecules have diffused into the membrane. I have just run g_order again whitout the -b option: the result is the same, no order parameters. My index file c

Re: SV: SV: SV: [gmx-users] g_order version 4.0.x

Sarah Witzke wrote: My .xtc file is 219.41 ns and therefor I thought to just use the last ~100 ns where my molecules have diffused into the membrane. I have just run g_order again whitout the -b option: the result is the same, no order parameters. My index file consists of just one big gro