[gmx-users] Error in using gromacs for MD simulation

-- Forwarded message -- From: Rossen Apostolov Date: Mon, Apr 23, 2012 at 11:53 PM Subject: Re: error in using gromacs for MD simulation To: vineetha mandlik Please send your questions to the mailing list gmx-users@gromacs.org. This is the administrative mail. Rossen On

[gmx-users] Fwd: help

-- Forwarded message -- From: vineetha mandlik Date: Sat, Apr 21, 2012 at 9:22 PM Subject: help To: gmx-users-requ...@gromacs.org Respected Sir/Madam I am new to gromacs and on giving the grompp command after genion command I am getting the following error: Even after