Re: [gmx-users] learning gromacs

Hi, I'm new to gromacs myself. Your best bet if you're new to Molecular dynamics is to do some tutorials and read best practices to try and understand what the computer is actually doing and why. http://www.mdtutorials.com/gmx/ I would recommend starting with the lysozyme in water tutorial as it

[gmx-users] learning gromacs

Want to learn gromacs...plz help me out in this regards -- Somdatta Y. Chaudhari M.Pharm(Pharma.Chem) Lecturer Dept- Pharma.Chem Modern College of Pharmacy, Nigdi, Pune. (India) -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_