Hi,
I have added the energy minimization, npt and the final run log, edr and
mdp files in the drive folder. Here's the link again:
https://drive.google.com/drive/folders/1fUrx4yt3DpCEGY0CACA6n-PXcswfaa31?usp=sharing
I am prepping everything up to npt equilibration on my laptop. It has a
Intel
Hello,
please upload the log file from the run, as well as the command you used to
run the simulation and your system specs (processor, whether you are using
GPUs).
Then we can see what is wrong here.
Thanks in advance.
Cheers
Paul
On Sat, 4 Jan 2020, 21:14 Kevin Boyd, wrote:
> Hi,
>
> Can
Hi,
Can you share more information? Please upload your starting configuration
and a log file.
On Fri, Jan 3, 2020 at 10:29 AM Namit Chaudhary
wrote:
> Hi,
>
> Sorry. I didn't realize that attachments aren't uploaded. Below is a link
> for the files mentioned in the original mail.
>
>
Hi,
Sorry. I didn't realize that attachments aren't uploaded. Below is a link
for the files mentioned in the original mail.
https://drive.google.com/drive/folders/1fUrx4yt3DpCEGY0CACA6n-PXcswfaa31?usp=sharing
Namit
On Fri, Jan 3, 2020 at 1:12 PM Namit Chaudhary
wrote:
> Hi all,
>
> I am
Hi all,
I am trying to simulate a coarse grain system containing DPPC (10%),
Cholesterol (40%) and a custom lipid that's synthesized by our lab (50%,
topology and martini mapping attached). Our lab uses these molecules to
formulate lipid nanoparticles and deliver RNA therapeutics. I am trying to
