Question: md simulation protein-ligand complex
0
gravatar for Sarah Diana
5.1 years ago by
Malaysia
Sarah Diana0 wrote:

Hi,

1. may i know what this error means? What should i do to fixed it?

Fatal error:

Index[3336] 3337 is larger than the number of atoms in the
trajectory file (3336). There is a mismatch in the contents
of your -f, -s and/or -n files.
For more information and tips for troubleshooting, please check the GROMACS
website at http://www.gromacs.org/Documentation/Errors

2. i already done the rmsd but i dont get the stable rmsd graph can u suggest some thing that i can done or mistake that i done that i got unstable rmsd graph?

myposts gromac • 1.6k views
ADD COMMENTlink written 5.1 years ago by Sarah Diana0
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