This is the command xmakemol that can be run in the OnWorks free hosting provider using one of our multiple free online workstations such as Ubuntu Online, Fedora Online, Windows online emulator or MAC OS online emulator
PROGRAM:
NAME
XMakemol - A program for visualizing atomic and molecular systems.
SYNOPSIS
xmakemol [options]
DESCRIPTION
XMakemol is a program for viewing and manipulating atomic and molecular systems.
XMakemol is a mouse-based application and many features can be accessed by clicking or
dragging the mouse on the main window. Additional popup dialogs offer a number of
additional features.
OPTIONS
-a Switch off atoms.
-b Switch off bonds.
-h Switch on hydrogen bonds.
-c Set the canvas colour.
-e Set the bounding box colour.
-f Read file on startup (use '-f -' for STDIN).
-G Switch off GL rendering.
-u Print usage information.
-v Print version information.
Use xmakemol online using onworks.net services
