David Huang wrote:
hi
i'm new to gromacs and am trying to construct an initial configuration
for a system of polymer chains. i've looked through previous posts to
the mailing list (such as the one attached below) and read chapter 5
of the gromacs manual and the wiki, but it is still not clear to
hi
i'm new to gromacs and am trying to construct an initial configuration
for a system of polymer chains. i've looked through previous posts to
the mailing list (such as the one attached below) and read chapter 5
of the gromacs manual and the wiki, but it is still not clear to me
how to construct
Thanks Mark for guiding me.
Mark Abraham <[EMAIL PROTECTED]> wrote: Rohit wrote:
> Hi,
>
> I am trying to generate a polymer layer with 30 chains of 20 monomeric
> units using gromacs' genbox command. For that, I need to have .itp file
> for the single polymer chain (polystyrene). I have .itp f
Rohit wrote:
Hi,
I am trying to generate a polymer layer with 30 chains of 20 monomeric
units using gromacs' genbox command. For that, I need to have .itp file
for the single polymer chain (polystyrene). I have .itp file for styrene
molecule, how can I make a .itp file for polymer chain using
Hi,
I am trying to generate a polymer layer with 30 chains of 20 monomeric units
using gromacs' genbox command. For that, I need to have .itp file for the
single polymer chain (polystyrene). I have .itp file for styrene molecule, how
can I make a .itp file for polymer chain using .itp file of s
5 matches
Mail list logo
