[gmx-users] topology file

Shrivastava, Indira (NCI) shrivasi at mail.nih.gov
Thu Aug 22 18:12:31 CEST 2002


 Hi All, 

 I would like to make a 'top' file for a lysolipid (lysophosphatidylcholine
(L-POPC))
 This lipid is a single chain lipid, with the same headgroup as
phosphatidylcholine (POPC).
 Can I use the forcefield parameters of POPC to create a top file for
(L-POPC) since they
 are essentially identical, the only difference being in POPC there are two
chains whereas in 
L-POPC there is only one chain. 


best wishes 
Indira

--------------------------------------------------------------------
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 
-----------------------------------------------------------------






More information about the gromacs.org_gmx-users mailing list