[gmx-users] modified VdW potential

Cristiano De Michele, Ph.D. Department of Physics Tel. : +390649913524 University of Rome "La Sapienza"Fax : +39064463158 Piazzale Aldo Moro, 2 I-00185 Roma - Italy home

[gmx-users] exclusions for a specific model

Cristiano De Michele, Ph.D. Department of Physics Tel. : +390649913524 University of Rome "La Sapienza"Fax : +39064463158 Piazzale Aldo Moro, 2 I-00185 Roma - Italy homepage: http://pacci.phys.uniroma1.it/ -- "Sho

Re: [gmx-users] simulating several proteins

thank you very much for the useful hints! Cristiano Il giorno 10/mar/10, alle ore 18:35, Justin A. Lemkul ha scritto: Cristiano De Michele wrote: ok but after I generated two .gro files using genconf (or editconf I guess) containing two identical proteins in different positions

Re: [gmx-users] simulating several proteins

, Mark Abraham ha scritto: - Original Message - From: Cristiano De Michele Date: Thursday, March 11, 2010 2:25 Subject: [gmx-users] simulating several proteins To: gmx-users@gromacs.org Dear all, is it possible to simulate more than one protein with GROMACS? I would like to simulate two

[gmx-users] simulating several proteins

always end up getting just one protein in the simulation box... thanks, Cristiano Cristiano De Michele, Ph.D. Department of Physics Tel. : +390649913524 University of Rome "La Sapienza"