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xvm
is an R package that provides tools for reading,
parsing, and visualizing output files in xvg and xpm formats, which are
typically generated by simulation software such as GROMACS.
xvm
is designed to streamline the post-processing and
analysis of molecular dynamics (MD) simulation data. With
xvm
, users can easily import trajectory data (e.g., RMSD,
energy, temperature) and generate publication-quality plots. Targeted at
researchers in computational chemistry, biophysics, and structural
biology, xvm bridges the gap between raw MD outputs and actionable
insights, enabling the efficient exploration of molecular stability and
conformational changes.
Find out more at https://github.com/RightSZ/xvm
install the latest version from GitHub as follow:
# Install the development version from GitHub
if(!require(devtools)) install.packages("devtools")
::install_github("RightSZ/xvm") devtools
# Load the xvm package
library(xvm)
# This example file is an xvg file containing RMSD data generated by GROMACS
<- system.file("extdata/rmsd.xvg", package = "xvm")
rmsd_file_path
# Read the xvg file using read_xvg() function
<- read_xvg(rmsd_file_path)
rmsd_data
# The imported xvg file is stored as a list, with the list name corresponding to the file name.
names(rmsd_data)
# Plot the xvg data using plot_xvg() function
plot_xvg(rmsd_data)
# This example file is an xpm file containing (free energy landscape, FEL) data generated by GROMACS
<- system.file("extdata/gibbs.xpm", package = "xvm")
gibbs_file_path
# Read the xpm file using read_xpm() function
<- read_xpm(gibbs_file_path)
gibbs_data
# The imported xpm file is stored as a list, with the list name corresponding to the file name.
names(gibbs_data)
# Plot the xpm data using plot_xpm() function
plot_xpm(gibbs_data)
These binaries (installable software) and packages are in development.
They may not be fully stable and should be used with caution. We make no claims about them.