[gmx-users] g_membed error
Kieu Thu Nguyen
kieuthu2212 at gmail.com
Thu Jan 17 04:43:12 CET 2013
I am try to embed protein into membrane by using g_membed tool. I follow
steps in the article. Everything is alright until i use the command
g_membed -f input.tpr -p merged.top -xyinit 0.1 -xyend 1.0 -nxy 1000
the error appears
Pressure scaling more than 1%...
So, i try equilibrate the merged system before embed. But the error appears
: in protein, there are many bonds rotate more than 30 degrees.
What should i do ?
Thanks in advance !
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