[gmx-users] (no subject)

[Shrivastava, Indira (NCI)]

 Hi Gromacs users, 

 I have a problem creating tpr files with lipid molecules. I get the
following
 error message 

 Warning 6 [File "lipid_g96.itp", line 15]
 too few parametes on line (source file toppush.c line 172)
 Warning 7 [[File "lipid_g96.itp", line 15]
too few parametes on line (source file toppush.c line 172)
:
:
:
 too many warnings, grompp terminated. 

 I get this error only when I include lipid molecules, 
 Can some one help please?
 
thanks, 
best wishes 
Indira

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Indira Shrivastava                            		            
LECB,NCI              				
Building 12B, Room B109
MSC 5677    						            
MD 20892 5677 	
 Ph: 301-496-2394
 Fax: 301-402-4724
  e-mail:  shrivasi at mail.nih.gov 
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