Re: [gmx-users] g_density CHARMM

Thanks again Justin -Original Message- From: Justin A. Lemkul Reply-to: "jalem...@vt.edu" , Discussion list for GROMACS users To: Gromacs Users' List Subject: Re: [gmx-users] g_density CHARMM Date: Tue, 11 Jan 2011 22:08:22 +0100 Ramon Guixà wrote: > Justin,

Re: [gmx-users] g_density CHARMM

: Justin A. Lemkul Reply-to: "jalem...@vt.edu" , Discussion list for GROMACS users To: Discussion list for GROMACS users Subject: Re: [gmx-users] g_density CHARMM Date: Tue, 11 Jan 2011 19:45:58 +0100 Ramon Guixà wrote: > > Dear all, > > I am just a newbie to Gromacs

[gmx-users] g_density CHARMM

Dear all, I am just a newbie to Gromacs so sorry for being naive with my questions... I would like to yield electron density profiles out of different trajectories of membranes simulated with NAMD and last CHARMM forcefield (all_36_lipid_cholesterol). I first tried to use pdb2gmx in order to gen