Re: [gmx-users] Gromos43A1-S3 lipid parameters

2013-03-01 Thread Venkat Reddy
mput., 5(3), 615-626. > > Andreas > > > -Original Message- > > From: gmx-users-boun...@gromacs.org [mailto:gmx-users- > > boun...@gromacs.org] On Behalf Of Justin Lemkul > > Sent: 28 February 2013 13:51 > > To: Discussion list for GROMACS users > > Subjec

RE: [gmx-users] Gromos43A1-S3 lipid parameters

2013-03-01 Thread Kukol, Andreas
s > Subject: Re: [gmx-users] Gromos43A1-S3 lipid parameters > > > > On 2/28/13 2:16 AM, Venkat Reddy wrote: > > Dear all, > > Can I use Gromos43A1-S3 lipid parameters provided in the GROMACS site > > along with the GROMOS53a6 forcefield in the same manner as

Re: [gmx-users] Gromos43A1-S3 lipid parameters

2013-02-28 Thread Justin Lemkul
On 2/28/13 2:16 AM, Venkat Reddy wrote: Dear all, Can I use Gromos43A1-S3 lipid parameters provided in the GROMACS site along with the GROMOS53a6 forcefield in the same manner as Justin has explained in his KALP15 tutorial? It's probably more sensible to use 43A1, since that's the basis for