From: Thomas Evangelidis (tevang3_at_gmail.com)
Date: Fri Mar 29 2013 - 08:47:33 CDT
Try "pbc wrap -all -orthorhombic -compound fragment -center com -centersel
protein" in VMD or something equivalent.
Thomas
On 29 March 2013 00:44, Maria Bykhovskaia <mb.ucdelcaribe_at_gmail.com> wrote:
> I need to measure the distance between the protein and ions after
> prolonged MD. However, a part of the protein crossed the border of the cell
> (not wrapped around). I need to find out how close are certain ions to
> certain groups of the protein, but these protein groups moved out of the
> cell. Is there a way to recenter the water box with ions around the protein?
> Thank you,
> Maria
>
> --
> Maria Bykhovskaia
> Professor and Chair
> Neuroscience Department
> Universidad Central del Caribe
> Bayamon, Puerto Rico
> http://maria.ucdelcaribe.org
> http://neuro.ucdelcaribe.org
>
>
-- ====================================================================== 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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