From: Eduardo (chucruz_at_ks.uiuc.edu)
Date: Tue Jul 06 2010 - 11:47:22 CDT
well, if you already have the DCD trajectory, you can save a
selection from that trajectory using VMD.
Just load your trajectory (PSF and DCD) and then click on "File",
"Save coordinates" and "Select atoms".
> On Tue, Jul 6, 2010 at 8:13 AM, <wenchangyu2006_at_gmail.com> wrote:
> Dear all,
> Does anybody know how to save trajectory only for two residues of
> the simulation system with NAMD or tcl script? Many thanks.
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