[fink:package-submissions] #5082 chemical 3.0.0

- **Group**: Undergoing_Validation --> Awaiting_Update_from_Submitter
- **Comment**:

mopac7 has this error at configure:
~~~
configure:2908: gcc -Og -g -I/sw/include -L/sw/lib conftest.c  >&5
error: invalid integral value 'g' in '-Og'
~~~
- Og is an invalid flag (did you mean -O2 or -Os?)
- why do you need to add -g also? That adds debugging symbols that increase file size.

It builds if I use -O2 or -O3
http://clang.llvm.org/docs/CommandGuide/clang.html#code-generation-options



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** [package-submissions:#5082] chemical 3.0.0**

**Status:** open
**Group:** Awaiting_Update_from_Submitter
**Created:** Fri Dec 29, 2017 11:27 AM UTC by K.-M. Schindler
**Last Updated:** Fri Jan 05, 2018 04:17 PM UTC
**Owner:** nobody
**Attachments:**

- [ghemical.info](https://sourceforge.net/p/fink/package-submissions/5082/attachment/ghemical.info) (2.2 kB; application/octet-stream)


Hi.

This is a proposal to update ghemical to 3.0.0. In order to build, i had to deal with OpenGL issues. I would appreciate third party checks, before actually comitting the packages descriptions.


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