Kieu Thu Nguyen <[email protected]> wrote: >Dear All, > >I see in MD simulations, the number of lipids is 128 or multiples of >128. >Can someone tell me why ? >Whether can i choose another number of lipids ? > >Thanks in advance ! >KT >-- >gmx-users mailing list [email protected] >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 [email protected]. >* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
probably because they are using original 128-lipid coordinates from someone like tieleman or klauda. You can use any arbitrary # of lipids appropriate to the size of your intended system (like scaling it so that an embedded protein is shielded by lipids from its periodic image) -- Sent from my Android phone with K-9 Mail. Please excuse my brevity. -- gmx-users mailing list [email protected] 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 [email protected]. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
