# Two questions on VIAMD

**URL:** <https://ask.bioexcel.eu/t/two-questions-on-viamd/4797>\
**Category:** Webinar #75 - VIAMD\
**Created:** [February 6, 2024, 3:21pm UTC](https://ask.bioexcel.eu/t/two-questions-on-viamd/4797 "2024-02-06T15:21:33Z")\
**Posts on this page:** 2\
**Page:** 1

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**Author:** ![alevil](https://dub1.discourse-cdn.com/flex013/user_avatar/ask.bioexcel.eu/alevil/32/346_2.png) [@alevil](https://ask.bioexcel.eu/u/alevil)\
**Post date:** [February 6, 2024, 3:21pm UTC](https://ask.bioexcel.eu/t/two-questions-on-viamd/4797/1 "2024-02-06T15:21:33Z")

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Hi,

1. Does VIAMD support .xyz format?

2. For the QM/MM simulations is it possible to analyze molecular orbitals using VIAMD for example using .cube files?

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**Author:** ![linares](https://avatars.discourse-cdn.com/v4/letter/l/e274bd/32.png) [@linares](https://ask.bioexcel.eu/u/linares)\
**Post date:** [February 6, 2024, 3:44pm UTC](https://ask.bioexcel.eu/t/two-questions-on-viamd/4797/2 "2024-02-06T15:44:27Z")

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1 . Yes. VIAMD support a variety of xyz files such as classical multiple xyz file and tinker file (arc). All file format supported are discussed here: [File format supported · scanberg/viamd · Discussion #36 · GitHub](https://github.com/scanberg/viamd/discussions/36)

1. VIAMD does not support any visualization of electronic structure property such as orbitals for the moment. We are thinking about developing this branch in the future.