# Simulated annealing

**URL:** <https://discuss.avogadro.cc/t/simulated-annealing/2842>\
**Category:** General Discussion\
**Created:** [November 9, 2018, 3:19pm UTC](https://discuss.avogadro.cc/t/simulated-annealing/2842 "2018-11-09T15:19:23Z")\
**Posts on this page:** 1\
**Page:** 1

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**Author:** ![mukherjee07](https://discuss.avogadro.cc/letter_avatar_proxy/v4/letter/m/b38774/32.png) [@mukherjee07](https://discuss.avogadro.cc/u/mukherjee07)\
**Post date:** [November 9, 2018, 3:19pm UTC](https://discuss.avogadro.cc/t/simulated-annealing/2842/1 "2018-11-09T15:19:24Z")

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Can we do a simulated annealing in avogadro 1.9 version for finding a global minimum or is there any function in 1.9 which can be used to take in to consider temperature effects?

PS : My main goal is to find a global minima for an organic molecule system.

Thanks in advance.