Re: [gmx-users] Cannot combine residue position based cog selection with index output for g_select

2014-10-26 Thread Mark Abraham
Hi,

I'm not the expert here, but I think that gmx select -selrpos has options
that you should be able to use here. See gmx help selections positions

Mark

On Fri, Oct 24, 2014 at 10:43 PM, Huang Dongxu fred...@gmail.com wrote:

 Hi,

 I have a system consists of a box of water and a monolayer of polymer in
 the center. I am trying to extract solvent molecules that have z
 coordinates greater than 5 nm using g_select and output an index file.
 Basically I want to separate my system into two portions: a box of waters
 above the monolayer and the rest of the system containing the monolayer.
 With the water only portion extracted by trajconv, I want to use genion to
 replace some water molecules with salt and put this modified portion back
 to my system that contains the monolayer.

 Right now, I am able to use g_select -on -select resname SOL and z5 to
 select all atoms that belong to SOL and has z  5 nm. However, this way
 does not guarantee that all the atoms selected are from SOL molecules whose
 cog are above z=5 plane. And as a result, some atoms that are part of SOL
 molecules below the z=5 plane are also selected and the entire selection
 contains some complete water molecules and some atoms that are from below
 plane water molecules (incomplete waters).

 I am not sure with this kind of selection, if I extract it with trajconv,
 and replace water with salt by genion, and then put it back to original
 system, will I get correct alignment of those atoms from incomplete water
 molecules and get the desired configuration. ( I think genion will only
 replace complete residue; however, when using trajconv to generate new
 coordination files, I am not sure if the system will be re-set to origin or
 not. If so then the coordinates will definitely be misplaced and when I put
 the modified part back there will be misalignment).

 TO AVOID all that, I'd like to use cog of SELECTION option in the
 g_select, except for 1 problems: the -on option only works with atom
 selection.

 So my essential question is: is there a way to use g_select with both the
 -on option and cog option? Or is there another way to finish my task?

 I have searched the archive and did not find something that answers my
 question.

 Thank you all for helping out.

 Best,

 Dongxu Huang
 Graduate student at Northwestern University
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[gmx-users] Cannot combine residue position based cog selection with index output for g_select

2014-10-24 Thread Huang Dongxu
Hi,

I have a system consists of a box of water and a monolayer of polymer in
the center. I am trying to extract solvent molecules that have z
coordinates greater than 5 nm using g_select and output an index file.
Basically I want to separate my system into two portions: a box of waters
above the monolayer and the rest of the system containing the monolayer.
With the water only portion extracted by trajconv, I want to use genion to
replace some water molecules with salt and put this modified portion back
to my system that contains the monolayer.

Right now, I am able to use g_select -on -select resname SOL and z5 to
select all atoms that belong to SOL and has z  5 nm. However, this way
does not guarantee that all the atoms selected are from SOL molecules whose
cog are above z=5 plane. And as a result, some atoms that are part of SOL
molecules below the z=5 plane are also selected and the entire selection
contains some complete water molecules and some atoms that are from below
plane water molecules (incomplete waters).

I am not sure with this kind of selection, if I extract it with trajconv,
and replace water with salt by genion, and then put it back to original
system, will I get correct alignment of those atoms from incomplete water
molecules and get the desired configuration. ( I think genion will only
replace complete residue; however, when using trajconv to generate new
coordination files, I am not sure if the system will be re-set to origin or
not. If so then the coordinates will definitely be misplaced and when I put
the modified part back there will be misalignment).

TO AVOID all that, I'd like to use cog of SELECTION option in the
g_select, except for 1 problems: the -on option only works with atom
selection.

So my essential question is: is there a way to use g_select with both the
-on option and cog option? Or is there another way to finish my task?

I have searched the archive and did not find something that answers my
question.

Thank you all for helping out.

Best,

Dongxu Huang
Graduate student at Northwestern University
-- 
Gromacs Users mailing list

* Please search the archive at 
http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting!

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