Hi amber users,
I am trying to calculate the self diffusion coefficient of water using
ptraj
trajin /stor/ioana/tmp_data/box_water/box40Aspc_nve.mdcrd
diffusion :WAT 0.1 watboxd
go
However I can not vi the generated files as the editor complains with
"line too long". I did try to use other editors but in none of them the
file can be open. Any idea how I can go around this?
Thank you in advance,
Ioana
Received on Wed Jan 22 2003 - 13:01:26 PST
