From: Giacomo Fiorin (giacomo.fiorin_at_gmail.com)
Date: Tue Nov 29 2022 - 10:44:22 CST
If you mean analysis, VMD has the volmap command (and related GUI plugin)
to compute 3D densities of certain atoms over a trajectory. Use 1.9.4alpha
or later, 1.9.3 and earlier has a bug in that code.
On Tue, Nov 29, 2022 at 11:30 AM Hocine El Khaoudi enyoury <
hocinee6_at_gmail.com> wrote:
> Dear all,
>
> Is there anyway to compute density over time as in GROMACS or Amber in
> NAMD?
>
> Best Regards,
>
> Hocine
>
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