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Commit f40ca3d1 authored by Jan Siwiec's avatar Jan Siwiec
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Update molpro.md fixed introduction structure, related to #68

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# Molpro
MOLPRO is a complete system of ab initio programs for molecular electronic structure calculations.
## Introduction
## About Molpro
MOLPRO is a software package used for accurate ab-initio quantum chemistry calculations. For more information, see the [official webpage][a].
MOLPRO is a complete software package used for accurate ab-initio quantum chemistry calculations. For more information, see the [official webpage][a].
## License
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