: pymol-users@lists.sourceforge.net
Subject: Re: [PyMOL] Amber .nc
Can you share what error/message you get when you try to load the trajectory
with the command?
The snippet of code I shared works for me. According to this page it should
just work: https://pymolwiki.org/index.php/Load_Traj
Load Traj
k
> Sent: 23 July 2018 14:04:22
> To: Stejskal, Lenka
> Cc: pymol-users@lists.sourceforge.net
> Subject: Re: [PyMOL] Amber .nc
>
> Hi Lenka,
>
> Let me first state that the command "help load_traj" points to the webpage
> which in turns says that the .nc form
om:* Mateusz Bieniek
> *Sent:* 23 July 2018 14:04:22
> *To:* Stejskal, Lenka
> *Cc:* pymol-users@lists.sourceforge.net
> *Subject:* Re: [PyMOL] Amber .nc
>
> Hi Lenka,
>
> Let me first state that the command "help load_traj" points to the webpage
> which
@lists.sourceforge.net
Subject: Re: [PyMOL] Amber .nc
Hi Lenka,
Let me first state that the command "help load_traj" points to the webpage
which in turns says that the .nc format is supported by pymol.
I come from the gromacs background. Once you load the topology/state of your
system (in my ca
Hi Lenka,
Let me first state that the command "help load_traj" points to the webpage
which in turns says that the .nc format is supported by pymol.
I come from the gromacs background. Once you load the topology/state of
your system (in my case .gro or .pdb), then use "load_traj", ie
*load_traj tr
