VMD-L Mailing List
From: Joe Konecny (joe_at_freakyacres.com)
Date: Wed Feb 19 2020 - 09:39:31 CST
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I have absolutely zero knowledge on what vmd does but a friend asked me
to get it running on raspberry pi. So I did but I noticed a few
messages on startup that makes me wonder if it will work correctly for
him. Mainly with GLSL rendering and packages that could not be loaded.
Can anyone comment on these messages and how they will affect the
ability of vmd to do what it's supposed to do?
pi_at_raspberrypi:~/vmd-1.9.4a38/LINUXAARCH64ARM $ ./vmd_LINUXAARCH64ARM
Info) VMD for LINUXAARCH64ARM, version 1.9.4a38 (February 19, 2020)
Info) http://www.ks.uiuc.edu/Research/vmd/
Info) Email questions and bug reports to vmd_at_ks.uiuc.edu
Info) Please include this reference in published work using VMD:
Info) Humphrey, W., Dalke, A. and Schulten, K., `VMD - Visual
Info) Molecular Dynamics', J. Molec. Graphics 1996, 14.1, 33-38.
Info) -------------------------------------------------------------
Info) Multithreading available, 4 CPUs detected.
Info) Free system memory: 3695MB (94%)
Warning) Detected X11 'Composite' extension: if incorrect display occurs
Warning) try disabling this X server option. Most OpenGL drivers
Warning) disable stereoscopic display when 'Composite' is enabled.
Warning) Simple graphics mode: OpenGL 1.0, no extensions
Info) OpenGL renderer: V3D 4.2
Info) Features:
Info) GLSL rendering mode is NOT available.
The irspecgui package could not be loaded:
The multiseq package could not be loaded:
The networkview package could not be loaded:
The pmepot_gui package could not be loaded:
The autoionizegui package could not be loaded:
The solvate package could not be loaded:
The autopsf package could not be loaded:
The cggui package could not be loaded:
The dowser_gui package could not be loaded:
The chirality_gui package could not be loaded:
The cispeptide_gui package could not be loaded:
The forcefieldtoolkit package could not be loaded:
The mdff_gui package could not be loaded:
The membrane package could not be loaded:
The mergestructs package could not be loaded:
The molefacture package could not be loaded:
The mutator package could not be loaded:
The alascan package could not be loaded:
The autoimd package could not be loaded:
The qwikmd package could not be loaded:
vmd > Info) Using plugin pdb for structure file /home/pi/m.pdb
Info) Using plugin pdb for coordinates from file /home/pi/m.pdb
Info) Determining bond structure from distance search ...
Info) Analyzing structure ...
Info) Atoms: 17
Info) Bonds: 16
Info) Angles: 0 Dihedrals: 0 Impropers: 0 Cross-terms: 0
Info) Bondtypes: 0 Angletypes: 0 Dihedraltypes: 0 Impropertypes: 0
Info) Residues: 2
Info) Waters: 0
Info) Segments: 1
Info) Fragments: 1 Protein: 1 Nucleic: 0
Info) Finished with coordinate file /home/pi/m.pdb.
Info) VMD for LINUXAARCH64ARM, version 1.9.4a38 (February 19, 2020)
Info) Exiting normally.
- Next message: David Sáez: "FFTK: What is the correct charge calculation setup for carbonyl compounds"
- Previous message: Adupa Vasista: "Re: atomselect moveby: non-numeric in vector"
- Next in thread: John Stone: "Re: vmd on raspberry pi"
- Reply: John Stone: "Re: vmd on raspberry pi"
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