,
Moritz [moritz.kindl...@tum.de]
Sent: 26 January 2016 09:31
To: gromacs.org_gmx-users@maillist.sys.kth.se
Subject: Re: [gmx-users] Gromos96 53a6 and Berger Lipids
Hi Tom, hi all,
thanks a lot for your answer, it helped a lot.
Regarding the issues with some of the other lipid parameters provided
Hi Tom, hi all,
thanks a lot for your answer, it helped a lot.
Regarding the issues with some of the other lipid parameters provided in the
Kukol paper (POPC/POPG parameters), I would be happy if you could point me to
the papers you have in mind.
Best regards and have a nice day,
Moritz
--
e
Subject: [gmx-users] Gromos96 53a6 and Berger Lipids
Hi all,
I would appreciate your opinion on a quite often discussed topic.
I am doing simulations of triglycerides and phosphoglycerides, and I am
currently using the combination of gromos96 53a6 and Berger Lipid parameters as
suggested in
Hi all,
I would appreciate your opinion on a quite often discussed topic.
I am doing simulations of triglycerides and phosphoglycerides, and I am
currently using the combination of gromos96 53a6 and Berger Lipid parameters as
suggested in Justin Lemkuls Tutorial.
If I am right, this combination
