From: Norman Geist (norman.geist_at_uni-greifswald.de)
Date: Mon Dec 03 2012 - 00:44:31 CST
Why not simply wrap with "-center com -centersel protein" ?
Von: owner-namd-l_at_ks.uiuc.edu [mailto:owner-namd-l_at_ks.uiuc.edu] Im Auftrag
von Thomas Evangelidis
Gesendet: Sonntag, 2. Dezember 2012 22:40
An: Liqun Zhang
Betreff: Re: namd-l: about long namd trajectory and pbc effect
Actually this is a VMD question. If your analysis does not require the
waters to be in contact to the part that sticks out of the cell you can
simply use the atomselect macro "pbwithin" to select them. I.e.
atomselect top "water pbwithin 5 of (protein and resid 1 to 20)"
If your analysis requires wrapped water coordinates, then try the following
in VMD Tk console:
pbc wrap -all -parallelepiped -compound fragment -center bb -centersel
If that does not surround the outliers with sufficient waters then you'll
have to use a more drastic solution. I have written a VMD plugin that given
a number of waters N (or other hetero compounds) finds the closest N waters
to your protein and surrounds the whole protein with these N waters. Instead
of the whole protein you can also restrict your analysis to a part of
interest, e.g. the catalytic cleft. So I think this does exactly what you
seek. The plugin is named Truncate Trajectory and you can find more info at:
If you need any further info then contact me directly.
On 2 December 2012 22:53, Liqun Zhang <lxz79_at_case.edu> wrote:
Dear namd users:
I have run a very long namd simulation for a protein complex (2 proteins
binded) in a water box to observe the protein complex separation process.
Because of the pbc effect, I unwrapped the simulation trajectory. So I no
longer see one protein jumped at the edge of the box frequently. But the
unwrapped trajectory showed part of the protein outside of the water box.
Now I like to calculate the interaction between protein and the surrounding
water. Since one protein is partially outside of the box, I can not select
water around it. Then what I should do with that? Do I have to readjust the
simulation trajectory? If yes, how to show waters around the protein outside
of the box using pbc command in vmd? Any suggestion is welcomed. Thanks a
-- ====================================================================== Thomas Evangelidis PhD student University of Athens Faculty of Pharmacy Department of Pharmaceutical Chemistry Panepistimioupoli-Zografou 157 71 Athens GREECE email: tevang_at_pharm.uoa.gr tevang3_at_gmail.com website: https://sites.google.com/site/thomasevangelidishomepage/
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