Hi, I several papers of Marrink, Siewert J.; Mark, Alan E, and in a paper of Yong Jiang, bicelles are modeled with CG model.
JCP 126, 045105 (2007) Jiang Y. Biophys. j. 87 182-192 Jiang Y. Effect of Undulations on Surface Tension in Simulated Bilayers Marrink, S. J.; Mark, A. E. J. Phys. Chem. B.; (Article); 2001; 105(26); 6122-6127. DOI: 10.1021/jp0103474. Molecular Dynamics Simulations of Mixed Micelles Modeling Human Bile Marrink, S. J.; Mark, A. E. Biochemistry; (Article); 2002; 41(17); 5375-5382. Molecular Dynamics Simulation of the Kinetics of Spontaneous Micelle Formation Marrink, S. J.; Tieleman, D. P.; Mark, A. E. J. Phys. Chem. B.; (Article); 2000; 104(51); 12165-12173. Can someone help me? Message: 7 Date: Fri, 13 Jun 2008 02:21:48 +1000 From: Mark Abraham <[EMAIL PROTECTED]> Subject: Re: [gmx-users] bicelle gromacs MD simulation CG model? To: Discussion list for GROMACS users <gmx-users@gromacs.org> Message-ID: <[EMAIL PROTECTED]> Content-Type: text/plain; charset=UTF-8; format=flowed ANINDITA GAYEN wrote: > > hi all, > > can someone give me information how to model a bicelle using gromacs? I have > dmpc:chaps as the bicelle components, and i came to know that coarse grain > model can help me. > > But, the picture is still not clear. Please help me to make the bicelle in > gromacs. Have you searched the web and the literature to see if anybody else has done something like this? Bring your gang together. Do your thing. Find your favourite Yahoo! group at http://in.promos.yahoo.com/groups/ _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php