subject:"\[gmx\-users\] Nitrogen box"

Re: [gmx-users] Nitrogen box

2011-02-26 Thread Justin A. Lemkul

sarah k wrote: dear users, I want to use Nitrogen as my solvent. How can I prepare the box and compile the *.gro file? Please, guide me in detail. Thanks in advance! Make a coordinate file for a single N2 molecule (should be really easy) and use either genconf -nbox or genbox -ci -nmol

[gmx-users] Nitrogen box

2011-02-26 Thread sarah k

dear users, I want to use Nitrogen as my solvent. How can I prepare the box and compile the *.gro file? Please, guide me in detail. Thanks in advance! Regards, Fatemeh Keshavarz -- gmx-users mailing listgmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search t