[gmx-users] mdatoms-massA pointer dereferencing

Good morning! I'm having C trouble with something which should be simple enough: GROMACS uses a struct called mdatoms which, amongst other things, houses the atom masses during the simulation. I'm trying to access this data (an array of the masses of all atoms). I've tried to consult internet

RE: [gmx-users] mdatoms-massA pointer dereferencing

: inons...@tau.ac.il To: gmx-users@gromacs.org Subject: [gmx-users] mdatoms-massA pointer dereferencing Good morning! I'm having C trouble with something which should be simple enough: GROMACS uses a struct called mdatoms which, amongst other things, houses the atom masses during