:gmx-users-boun...@gromacs.org] On Behalf Of
> chris.ne...@utoronto.ca
> Sent: Monday, September 27, 2010 8:30 PM
> To: gmx-users@gromacs.org
> Subject: [gmx-users] How to make a lipid bilayer with specific
> dimensions?
>
> I don't think that this is currently causing an
27, 2010 8:30 PM
To: gmx-users@gromacs.org
Subject: [gmx-users] How to make a lipid bilayer with specific
dimensions?
I don't think that this is currently causing anybody any problems, but
note that genbox is going to cut any lipids that cross out of the
central unit box (either because ge
users-boun...@gromacs.org] On Behalf Of
chris.ne...@utoronto.ca
Sent: Monday, September 27, 2010 8:30 PM
To: gmx-users@gromacs.org
Subject: [gmx-users] How to make a lipid bilayer with specific
dimensions?
I don't think that this is currently causing anybody any problems, but
note that genbox
ake a lipid bilayer with specific dimensions?
Justin A. Lemkul jalemkul at vt.edu
Mon Sep 27 13:00:32 CEST 2010
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NG HUI WEN wrote:
Dear gmxusers,
I am trying to make a lipid bilayer with specific dimensions using
gromacs. So far, I have got up to:
1) Download a lipid POPC128a.pdb from Peter Tieleman’s website
2) Use genconf –f popc128a.pdb –o popcx2.pdb –nbox 2 2 1 to
multiply t
Dear gmxusers,
I am trying to make a lipid bilayer with specific dimensions using
gromacs. So far, I have got up to:
1) Download a lipid POPC128a.pdb from Peter Tieleman's website
2) Use genconf -f popc128a.pdb -o popcx2.pdb -nbox 2 2 1 to
multiply the lipid in the x and y ax
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