Recent changes to GUIMainwindow

GUIMainwindow modified by Ismael Rodriguez Espigares

Ismael Rodriguez Espigares — Mon, 07 Oct 2013 16:58:07 -0000

--- v7
+++ v8
@@ -6,6 +6,6 @@
 * Browse for a __trajectory__ file in your filesystem.
 * Set the appropiate "Wrap command" for your system.
 * Check that __lipid resnames__ in your system are in the configuration file. If they are not, add them to the configure file, restart VMD, and repeat all the steps above. As an alternative, you can use "custom resnames" option (lipid resnames are only needed for __Membrane SCD__ and __Lipid Tilt__).
-* Now, you are ready to lunch any analysis tool (exceptthe external Diffusion Coefficient and Density Profile tools).
+* Now, you are ready to lunch any analysis tool (except the external Diffusion Coefficient and Density Profile tools).

 __Important Note__: It is required that VMD could read connectivity/bond information from structure file or that bonds are properly guessed by VMD.

GUIMainwindow modified by Ismael Rodriguez Espigares

Ismael Rodriguez Espigares — Mon, 07 Oct 2013 16:57:58 -0000

--- v6
+++ v7
@@ -6,6 +6,6 @@
 * Browse for a __trajectory__ file in your filesystem.
 * Set the appropiate "Wrap command" for your system.
 * Check that __lipid resnames__ in your system are in the configuration file. If they are not, add them to the configure file, restart VMD, and repeat all the steps above. As an alternative, you can use "custom resnames" option (lipid resnames are only needed for __Membrane SCD__ and __Lipid Tilt__).
-* Now, you are ready to lunch any analysis tool.
+* Now, you are ready to lunch any analysis tool (exceptthe external Diffusion Coefficient and Density Profile tools).

 __Important Note__: It is required that VMD could read connectivity/bond information from structure file or that bonds are properly guessed by VMD.

GUIMainwindow modified by Ismael Rodriguez Espigares

Ismael Rodriguez Espigares — Mon, 07 Oct 2013 16:55:35 -0000

--- v5
+++ v6
@@ -1,4 +1,6 @@
 # GUI Main window
+
+[[img src=main.gif]]

 1. Browse for a __structure__ file in your filesystem.
 * Browse for a __trajectory__ file in your filesystem.

GUIMainwindow modified by Ismael Rodriguez Espigares

Ismael Rodriguez Espigares — Thu, 03 Oct 2013 19:25:32 -0000

--- v4
+++ v5
@@ -5,3 +5,5 @@
 * Set the appropiate "Wrap command" for your system.
 * Check that __lipid resnames__ in your system are in the configuration file. If they are not, add them to the configure file, restart VMD, and repeat all the steps above. As an alternative, you can use "custom resnames" option (lipid resnames are only needed for __Membrane SCD__ and __Lipid Tilt__).
 * Now, you are ready to lunch any analysis tool.
+
+__Important Note__: It is required that VMD could read connectivity/bond information from structure file or that bonds are properly guessed by VMD.

GUIMainwindow modified by Ismael Rodriguez Espigares

Ismael Rodriguez Espigares — Thu, 03 Oct 2013 18:50:52 -0000

GUIMainwindow modified by Ismael Rodriguez Espigares

Ismael Rodriguez Espigares — Thu, 03 Oct 2013 18:49:57 -0000

GUI Main window modified by Ismael Rodriguez Espigares

Ismael Rodriguez Espigares — Thu, 03 Oct 2013 18:44:19 -0000

--- v1
+++ v2
@@ -3,5 +3,5 @@
 1. Browse for a __structure__ file in your filesystem.
 * Browse for a __trajectory__ file in your filesystem.
 * Set the appropiate "Wrap command" for your system.
-* Check that __lipid resnames__ in your system are in the configuration file. If they are not, add them to the configure file, restart VMD, and repeat all the steps above. As an alternative, you can use "custom resnames" option (lipid resnemaes are only needed for __Membrane SCD__ and __Lipid Tilt__).
+* Check that __lipid resnames__ in your system are in the configuration file. If they are not, add them to the configure file, restart VMD, and repeat all the steps above. As an alternative, you can use "custom resnames" option (lipid resnames are only needed for __Membrane SCD__ and __Lipid Tilt__).
 * Now, you are ready to lunch any analysis tool.

GUI Main window modified by Ismael Rodriguez Espigares

Ismael Rodriguez Espigares — Thu, 03 Oct 2013 18:43:20 -0000

GUI Main window

Browse for a structure file in your filesystem.
Browse for a trajectory file in your filesystem.
Set the appropiate "Wrap command" for your system.
Check that lipid resnames in your system are in the configuration file. If they are not, add them to the configure file, restart VMD, and repeat all the steps above. As an alternative, you can use "custom resnames" option (lipid resnemaes are only needed for Membrane SCD and Lipid Tilt).
Now, you are ready to lunch any analysis tool.