[gmx-users] Atomistic Simulation
ah259 at hw.ac.uk
Wed Dec 4 15:35:01 CET 2013
You don't need to. Gromacs accepts pdb, gro and several other coordinate file formats.
On 4 Dec 2013 14:30, panzu <sergio.panzuela at estudiante.uam.es> wrote:
so How do I convert from .pdb to .gro?
View this message in context: http://gromacs.5086.x6.nabble.com/Atomistic-Simulation-tp5012984p5013059.html
Sent from the GROMACS Users Forum mailing list archive at Nabble.com.
Gromacs Users mailing list
* Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting!
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
* For (un)subscribe requests visit
https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-request at gromacs.org.
Sunday Times Scottish University of the Year 2011-2013
Top in the UK for student experience
Fourth university in the UK and top in Scotland (National Student Survey 2012)
We invite research leaders and ambitious early career researchers to
join us in leading and driving research in key inter-disciplinary themes.
Please see www.hw.ac.uk/researchleaders for further information and how
Heriot-Watt University is a Scottish charity
registered under charity number SC000278.
More information about the gromacs.org_gmx-users