Adk44: Created page with "A program for visualizing atomic and molecular systems. It is fast and flexible enough to view clusters, and bioploymers The input format has one atom per line with an atom i..."

2019-05-13T11:10:15Z

Created page with "A program for visualizing atomic and molecular systems. It is fast and flexible enough to view clusters, and bioploymers The input format has one atom per line with an atom i..."

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A program for visualizing atomic and molecular systems.
It is fast and flexible enough to view clusters, and bioploymers
The input format has one atom per line with an atom id followed by
coordinates in x,y,z format. The first line of the file has the number of
atoms in the system.

for example
'''
189
<blank line>
LA 1.78570323034613 -10.9443958236924 2.45504189405983
LA 0.464015242641469 -11.3174520939861 1.75627872208277
LA 2.96647061767429 -8.84206324219249 2.72807666151128
'''

Commands:

To read a file in from the command line.

''xmakemol -f <file>''

Xmakemol - Revision history

Adk44: Created page with "A program for visualizing atomic and molecular systems. It is fast and flexible enough to view clusters, and bioploymers The input format has one atom per line with an atom i..."