vinothkumar mohanakrishnan wrote:
why don't someone can post the tutorial in the gromacs website? because
The implication from my previous message was that, if you cannot find a tutorial
in an obvious place, one does not exist. There is not a tutorial for every task
that a user may wish to undertake; such a feat would be impossible.
gromacs was heavily used for liquid-liquid interface simulation.I hope
probably i will do it in the near future.
Just because the software has been used for a specific purpose does not
necessitate the existence of a tutorial. People who do the simulations do not
always have the time to write up (and subsequently maintain) tutorial materials.
If you come up with a tutorial, please post it to the Gromacs site.
-Justin
Regards
Vinoth
On Tue, Sep 28, 2010 at 4:05 PM, Justin A. Lemkul <jalem...@vt.edu
<mailto:jalem...@vt.edu>> wrote:
vinothkumar mohanakrishnan wrote:
Is there any tutorial for liquid-liquid interface in any of the
website?.
If you can't find it at
http://www.gromacs.org/Documentation/Tutorials or with Google, then
it probably doesn't exist.
-Justin
Regards
Vinoth
On Tue, Sep 28, 2010 at 2:01 PM, David van der Spoel
<sp...@xray.bmc.uu.se <mailto:sp...@xray.bmc.uu.se>
<mailto:sp...@xray.bmc.uu.se <mailto:sp...@xray.bmc.uu.se>>> wrote:
On 2010-09-28 09.58, vinothkumar mohanakrishnan wrote:
Hi all
Is that any one have liquid-liquid interface simulation (like
lysozyme
by justin). if so kindly share it through this discussiion
forum.it <http://forum.it/> <http://forum.it/>
<http://forum.it <http://forum.it/> <http://forum.it/>>
will be of great help for
the newusers like me to use
gromacs for liquid-liquid interface simulation.
Regards
Vinoth
We prefer to keep discussions on the mailing list for more direct
impact and for archiving purposes. If there are tutorials or
howtos
on certain topics they can be uploaded to the website.
-- David van der Spoel, Ph.D., Professor of Biology
Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone: +46184714205.
sp...@xray.bmc.uu.se <mailto:sp...@xray.bmc.uu.se>
<mailto:sp...@xray.bmc.uu.se <mailto:sp...@xray.bmc.uu.se>>
http://folding.bmc.uu.se <http://folding.bmc.uu.se/>
<http://folding.bmc.uu.se/>
-- gmx-users mailing list gmx-users@gromacs.org
<mailto:gmx-users@gromacs.org>
<mailto:gmx-users@gromacs.org <mailto:gmx-users@gromacs.org>>
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before
posting!
Please don't post (un)subscribe requests to the list. Use the www
interface or send it to gmx-users-requ...@gromacs.org
<mailto:gmx-users-requ...@gromacs.org>
<mailto:gmx-users-requ...@gromacs.org
<mailto:gmx-users-requ...@gromacs.org>>.
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu <http://vt.edu/> | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
--
gmx-users mailing list gmx-users@gromacs.org
<mailto:gmx-users@gromacs.org>
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the www
interface or send it to gmx-users-requ...@gromacs.org
<mailto:gmx-users-requ...@gromacs.org>.
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
--
gmx-users mailing list gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to gmx-users-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists