From: jnsong (jnsong_at_itcs.ecnu.edu.cn)
Date: Thu Oct 21 2010 - 03:40:42 CDT
Thank you very much for your help! I will try to get a pdb file of my
system with your advice.
Furthermore, would you please tell me the storage format in the binary
I have to know the the format of storaging coordinates in the binary
Then I could read the binary file directly into my own program for some
Thanks in advance! Best wishes!
On Thu, 2010-10-21 at 10:24 +0200, Ajasja Ljubetič wrote:
> If you want just one frame, the easiest way is to right-click on the
> molecule in the main window and choose "Save Coordinates..." and save
> it as a PDB.
> further hints:
> "$sel writepdb" or "animate write file name"
> On Thu, Oct 21, 2010 at 09:27, jnsong <jnsong_at_itcs.ecnu.edu.cn> wrote:
> Deal all,
> Recently, I have done a simulation of my membrane system with
> NAMD-2.7b3. and I've got a binary restart coordinate file.
> Now, I want to get coordinates in it to further analysis other
> than using VMD.
> Would you please tell me the storage format in the binary file
> or at leat, give me some hint?
> Thanks very much!
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