[gmx-users] Membrane simulations

Victor Rosas Garcia rosas.victor at gmail.com
Wed Aug 13 23:09:22 CEST 2014


Hello Stephan,

Do you mean PACKMOL?

http://www.ime.unicamp.br/~martinez/packmol/

VIctor

2014-08-13 0:58 GMT-05:00 lloyd riggs <lloyd.riggs at gmx.ch>:
> Dear GMX users,
>
> I ran across a nice web page, I believe from a brazilian group, for
> generating membranes of any compnents (pdb).  This was months ago, and after
> a few days of trying, I cannot find the page again.  It was capable of
> makeing bilayers, as well as other shapes, including small micelle's.  I
> have already looked at
> http://www.cellmicrocosmos.org/index.php/download/downloadcm2 , and all
> relavant gromacs tutorials, as well as links to find them...so any help is
> appricaited.  They have nice readable source code, and the scripts were
> simple and freeware.
>
> Sincerly,
>
> Stephan Watkins, PhD
> OSU botany department
>
>
>
> --
> Gromacs Users mailing list
>
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting!
>
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a
> mail to gmx-users-request at gromacs.org.
>


More information about the gromacs.org_gmx-users mailing list