On 18/10/2010 10:15 PM, atila petrosian wrote:
*Dear Justin*
**
*I read manual and specially g_hbond. but manual doesn't gime me
information about *
residence time of water molecule and life time of hydrogen.
In your reading, did you see that g_hbond has a -life option? Did you
try this?
atila petrosian wrote:
*Dear Justin*
**
*I read manual and specially g_hbond. but manual doesn't gime me
information about *
residence time of water molecule and life time of hydrogen.
The more important piece of advice I gave you was to search the mailing list
archive. This same qu
*Dear Justin*
**
*I read manual and specially g_hbond. but manual doesn't gime me information
about * residence time of water molecule and life time of hydrogen.
--
gmx-users mailing listgmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at
htt
atila petrosian wrote:
Hi gromacs users
I am beginner in gromacs. I did md simulation of a protein by gromacs
and now
I want to obtain residence time of water molecule and life time of hydrogen
bonds. Can I obtain both of them using gromacs?
please guide me by detail.
Start by searching t
Hi gromacs users
I am beginner in gromacs. I did md simulation of a protein by gromacs and
now
I want to obtain residence time of water molecule and life time of hydrogen
bonds. Can I obtain both of them using gromacs?
please guide me by detail.
--
gmx-users mailing listgmx-users@gromacs.org
Hi
how to obtain residence time of water molecule using md simulation and
gromacs?
What is the best way to do this? Please suggest.
-- atila
--
gmx-users mailing listgmx-users@gromacs.org
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Please search the archive at http://www.gromacs.org
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