minnale wrote:
Hi Jochen thanks for your reply
I have gone through this recent mail
http://www.gromacs.org/pipermail/gmx-users/2008-September/036508.html
more over if I use genconf command like this
genconf -f .gro -o out -nbox 2 1 1 -dist 0 0 0 its adding 128 in
eachleaflet I dont wany that many popc molecules.
1.Is it wrong if I increase the popc molecules by using genbox?
It is best to use genconf, because then the periodic images of the unit cell
remain intact, that is, since you're using a pre-equilibrated bilayer, it's
better to not snip chunks out of it. You can deal with that by sufficient
equilibration, however.
It is also easier to use genconf, because you then know exactly how many lipids
you are dealing with (in regards to your previous message). You could probably
write some script to tell you which lipid is in a given leaflet based on whether
a certain atom (i.e., P8 or something else) is above or below the center of the
bilayer.
2.Is there anyway to increase popc and water numbers by mentioning
specific molecules number?
Not that I'm aware of. There is a -maxsol option in genbox, but that is for
capping the amount of water molecules added to a box.
-Justin
Could you suggest me
Thanks in advance.
On Fri, 19 Sep 2008 Jochen Hub wrote :
>minnale wrote:
> >
> > Hi all,
> > I have extended popc bilayer(intial popc.pdb from Dr.Tielmen
site) by using genbox command, I issued
> > genbox -cs popc128a.gro -o out.gro -box 9.2 9.2 6.9 it ran
successfully with increase of popc and water molecules.
> > Now I want to visualise this out file in VMD in a way that in
eachleaflet how many popc molecules and water residues are there, May be
this is trivial query.
> > Could you give me suggestion.
>
>If you want to enlarge a membrane patch, use genconf. Not genbox!
>
>jochen
>
>
>
>
> >
> >
> >
------------------------------------------------------------------------
> >
> > _______________________________________________
> > gmx-users mailing list gmx-users@gromacs.org
> > http://www.gromacs.org/mailman/listinfo/gmx-users
> > Please search the archive at http://www.gromacs.org/search before
posting!
> > Please don't post (un)subscribe requests to the list. Use the
> > www interface or send it to [EMAIL PROTECTED]
> > Can't post? Read http://www.gromacs.org/mailing_lists/users.php
>
>
>--
>************************************************
>Dr. Jochen Hub
>Max Planck Institute for Biophysical Chemistry
>Computational biomolecular dynamics group
>Am Fassberg 11
>D-37077 Goettingen, Germany
>Email: jhub[at]gwdg.de
>Tel.: +49 (0)551 201-2312
>************************************************
------------------------------------------------------------------------
_______________________________________________
gmx-users mailing list gmx-users@gromacs.org
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
--
========================================
Justin A. Lemkul
Graduate Research Assistant
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://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php