Here is the detailed info about my setup:
System:64-bit Linux
GMX version:4.5.4
I know that windows and linux have different line end format and I
didn't edit my text files using editor on windows,but all on linux.
Which editor? Problems in principle could arise from your encodings
setup, even
Here is the detailed info about my setup:
System:64-bit Linux
GMX version:4.5.4
I know that windows and linux have different line end format and I didn't edit
my text files using editor on windows,but all on linux.
My goal is to simulate membrane protein embeded in lipid bilayer,I don't have
expe
Hi [insert name here],
Try putting an empty gurgle.dat in your working directory to see if that is
the problem. If it's not, can you provide additional information regarding
your system and gromacs installation?
Cheers,
Tsjerk
On Nov 24, 2011 5:50 AM, "杨伟" <20104227...@suda.edu.cn> wrote:
I wa
On 24/11/2011 3:45 PM, 杨伟 wrote:
I was trying to setup a simulation for membrane in DPPC lipid bilayer
following this tutorial:
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/membrane_protein/index.html
I successfully generated the .gro file for the system.But when I tri
I was trying to setup a simulation for membrane in DPPC lipid bilayer following
this tutorial:
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/membrane_protein/index.html
I successfully generated the .gro file for the system.But when I tried grompp
to generate the .tpr file
5 matches
Mail list logo