[gmx-users] OPLS-AA/L

[chris.neale at utoronto.ca]

Check the archives. I posted a summary of one possible solution less  
than 8 hours ago. You will receive more assistance if you demonstrate  
that you are trying to help yourself. If you still don't find the  
answer that you are looking for then you need to be *way* more  
detailed in your question. Note that a lipid ff that can be used with  
OPLS-AA is an entirely different thing than an OPLS-AA lipid. If you  
truly want an opls-aa lipid then you are looking at months/years of  
difficult work and should start with the papers for parameterization  
of opls and follow their method.

Chris.

--original message --
Hi all,
I am using gromacs 3.3.1 version.How can I generate OPLS-AA/L  FF for POPC
Thanks in advance