[gmx-users] a suitable forcefield for ions

mah maz mahmaz71 at gmail.com
Wed May 25 11:41:42 CEST 2016

Previous message: [gmx-users] Installing GROMACS 5.1.2 om GPU
Next message: [gmx-users] a suitable forcefield for ions
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

Hi all,

i need forcefield parameters for ions. can anyone tell me which forcefield
contains ions? can i do ion simulations with amber ff?

Thank you

Previous message: [gmx-users] Installing GROMACS 5.1.2 om GPU
Next message: [gmx-users] a suitable forcefield for ions
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

More information about the gromacs.org_gmx-users mailing list