Thanks Peter.
:-)
Sincerely,
Shima
- Original Message -
From: Peter C. Lai
To: Discussion list for GROMACS users
Cc:
Sent: Monday, September 24, 2012 6:26 PM
Subject: Re: [gmx-users] packing lipids
What does trace show? (Trace is supposed to draw a vertex between each
alpha carbon
Thanks Justin.
:-)
Sincerely,
Shima
- Original Message -
From: Justin Lemkul
To: Discussion list for GROMACS users
Cc:
Sent: Monday, September 24, 2012 6:20 PM
Subject: Re: [gmx-users] packing lipids
On 9/24/12 10:48 AM, Shima Arasteh wrote:
>
>
> In fact, the
>
> Sincerely,
> Shima
>
>
> - Original Message -
> From: Justin Lemkul
> To: Shima Arasteh ; Discussion list for GROMACS
> users
> Cc:
> Sent: Monday, September 24, 2012 2:09 PM
> Subject: Re: [gmx-users] packing lipids
>
>
>
> On 9/24/12 6:22
On 9/24/12 10:48 AM, Shima Arasteh wrote:
In fact, the structure visualized by VMD and choosing line as draw style is
ok, but the second structure of protein ( I mean the choosing ribbons) shows a
broken structure. How come? what does it mean?
This is really more of a VMD question (the
To: Shima Arasteh ; Discussion list for GROMACS
users
Cc:
Sent: Monday, September 24, 2012 2:09 PM
Subject: Re: [gmx-users] packing lipids
On 9/24/12 6:22 AM, Shima Arasteh wrote:
>
> Dear gmx users,
>
> Is it possible that the protein got broken during shrinking iteration o
On 9/24/12 6:22 AM, Shima Arasteh wrote:
Dear gmx users,
Is it possible that the protein got broken during shrinking iteration of
packing lipids around the protein?
Only if it were broken to begin with. This is a rather vague statement; if you
need further help, you will have to be a
Dear gmx users,
Is it possible that the protein got broken during shrinking iteration of
packing lipids around the protein?
Sincerely,
Shima
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