I would like to stop to receive this e-mail, how can i procide?Thanks Fábio Filippi MatioliGraduando em Física MédicaUNESP-BotucatuTel (19) 9291.6738
> Date: Tue, 23 Jul 2013 22:57:29 -0700 > From: jsab...@gmail.com > To: gmx-users@gromacs.org > Subject: [gmx-users] Limitations of simulations? > > I just finished this tutorial and found it very informative: > http://cinjweb.umdnj.edu/~kerrigje/pdf_files/trp_drug_tutor.pdf > > However, This was based on a complex from a pdb. > > I was wondering if it was possible to just simulate the protein without > complex and put the ligand as a solute and actually have it complex with > the protein. Obviously, if it could do this it would take a much longer > time than just simulating a complex, but if given enough time, could it > complex? > > I have no formal experience with simulations and currently have no one > around me with enough knowledge on these topic to mentor me, so any help is > very much appreciated! > > Thank you! :) > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/mailman/listinfo/gmx-users > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/Search before posting! > * Please don't post (un)subscribe requests to the list. Use the > www interface or send it to gmx-users-requ...@gromacs.org. > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
