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cryos / avogadro

Avogadro 1 is not under active development, the repository was archived in September 2021. Development of Avogadro 2 is being done at https://github.com/openchemistry/avogadrolibs. Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
http://avogadro.cc/
GNU General Public License v2.0
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Problem to visualize a pdb file #879

Open remba87 opened 7 years ago

remba87 commented 7 years ago

Hello,

probably is a stupid thing, but I can not visualise a PDB file created from gromacs (it is only a 25 nucleotides system)

How it is possible?

I can visualise it with VMD without problem.

Thanks

Luca

ghutchis commented 7 years ago

It works for me, but I'd need to see the specific PDB file.

remba87 commented 7 years ago

in 2.pdf

This is the pdb....For Gromacs before I had to change all the G U A C with RG RU RA RC...then I removed allo changes but even with the new file it crashes.