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--- mm:parameters:lipids [2013/08/05 17:57]
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+++ mm:parameters:lipids [2013/10/03 18:59] (current)
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@@ Line 4: / Line 4: @@
 |:::|  [[MM:parameters:lipids:Phosphatidylcholines (PC)]]  |
 |:::|  [[MM:parameters:lipids:Phosphatidylethanolamines (PE)]]  |
-|:::|  [[MM:parameters:lipids:DPLC(example page)]]  |
 |:::||
+###
-The following charge parameters for 12 distinct phospholipids were determined, following an AMBER compatible approach. These parameters were validated by building a bilayer system for each phospholipid type and by comparing structural and dynamical values with experimental data available. When considering the DOPC phospholipid a good correlation with experimental available data was obtained. These parameters were obtained under the General Amber Force Field (GAFF) terminology and general parameters.
+The following charge parameters for 12 distinct phospholipids were determined, following an AMBER compatible approach. These parameters were validated by building a bilayer system for each phospholipid type and by comparing structural and dynamical values with experimental available data. When considering the DOPC phospholipid a good correlation with experimental available data was obtained. These parameters were obtained under the General Amber Force Field (GAFF) terminology and general parameters.
+###

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