Question: RMSF AND ngmx in GROMACS
1
gravatar for adammbbs
3.8 years ago by
adammbbs10
adammbbs10 wrote:

HI

  How to check and visualise the box dimension at protein ligand simulation  in GROMACS 5.0.4 ?

  what is the command for getting RMSF graph in GROMACS 5.0.4?

gromacs software error • 2.1k views
ADD COMMENTlink modified 2.3 years ago by dasdevashishdas120 • written 3.8 years ago by adammbbs10
0
gravatar for dasdevashishdas
2.3 years ago by
India
dasdevashishdas120 wrote:
  1. How to check and visualise the box dimension at protein ligand simulation in GROMACS 5.0.4 ?

It depends on which format (PDB, GRO and XTC) you want to use.

For visualization:

Use VMD ( www.ks.uiuc.edu/Research/vmd , http://www.gromacs.org/Developer_Zone/Programming_Guide/VMD).

To check:

Please check the Gromacs log file for box size (http://www.gromacs.org/Documentation/Tutorials/GROMACS_USA_Workshop_and_Conference_2013/Topology_preparation%2C_%22What's_in_a_log_file%22%2C_basic_performance_improvements%3A_Mark_Abraham%2C_Session_1A )

  1. what is the command for getting RMSF graph in GROMACS 5.0.4?

gmx rmsf -s [TPR File] -f [XTC_File] -o [Output_XVG_file]

e.g.

gmx rmsf -s md.tpr -f md.xtc -o output.xvg

http://manual.gromacs.org/programs/gmx-rmsf.html

ADD COMMENTlink written 2.3 years ago by dasdevashishdas120
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