[gmx-users] amber-lipid

.; Robert, V.; Pavel, J.; Rainer, A. B. The Journal of chemical physics 2008, 128, 125103. (2) Rosso, L.; Gould, I. R. J. Comput. Chem. 2008, 29, 24-37. HTH Stephane - Message: 7 Date: Mon, 6 Feb 2012 14:04:21 +0200 From: ??? Subject: [gmx-users] amber-lipid

Re: [gmx-users] amber-lipid

Thank you!!! On Mon, Feb 6, 2012 at 1:04 PM, Justin A. Lemkul wrote: > > > Алексей Раевский wrote: > >> Hi >> Is it possible to use amber forcefield with lipid parameters like it >> was done with gmx in "KALP-15 in DPPC" tutorial? >> I have to use amber forcefield as it is neccessary for paramet

Re: [gmx-users] amber-lipid

Алексей Раевский wrote: Hi Is it possible to use amber forcefield with lipid parameters like it was done with gmx in "KALP-15 in DPPC" tutorial? I have to use amber forcefield as it is neccessary for parametrization of my ligand and its stecking interactions. If you can find suitable paramet

[gmx-users] amber-lipid

Hi Is it possible to use amber forcefield with lipid parameters like it was done with gmx in "KALP-15 in DPPC" tutorial? I have to use amber forcefield as it is neccessary for parametrization of my ligand and its stecking interactions. Thank you very much -- Nemo me impune lacessit -- gmx-us