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Molecular graphics display program

MOLMOL is a molecular graphics program for displaying, analyzing, and manipulating the three-dimensional structure of biological macromolecules, with special emphasis on the study of protein or DNA structures determined by NMR. The program runs on UNIX and Windows NT/95/98/2000 and is freely available. It does not work properly with RNA.

Version: 2k.2.0 License: Restrictive/Distributable

GitHub

Maintainers	jwhowarth
Categories	science chemistry
Homepage	http://www.mol.biol.ethz.ch/wuthrich/software/molmol/
Platforms	darwin
Variants	clang10 (Build using the MacPorts clang 10 compiler) clang11 (Build using the MacPorts clang 11 compiler) clang12 (Build using the MacPorts clang 12 compiler) clang13 (Build using the MacPorts clang 13 compiler) clang14 (Build using the MacPorts clang 14 compiler) clang15 (Build using the MacPorts clang 15 compiler) clang50 (Build using the MacPorts clang 5.0 compiler) clang60 (Build using the MacPorts clang 6.0 compiler) clang70 (Build using the MacPorts clang 7.0 compiler) clang80 (Build using the MacPorts clang 8.0 compiler) clang90 (Build using the MacPorts clang 9.0 compiler) clangdevel (Build using the MacPorts clang devel compiler) gcc10 (Build using the MacPorts gcc 10 compiler) gcc11 (Build using the MacPorts gcc 11 compiler) gcc12 (Build using the MacPorts gcc 12 compiler) gccdevel (Build using the MacPorts gcc devel compiler)

"molmol" depends on

lib (9)

glw

libGLU

libjpeg-turbo

libpng

mesa

openmotif

tiff

xpm

zlib

build (1)

clang-14

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Error: cannot check if molmol was updated (Connection timed out after 30000 milliseconds)

last updated: 7 hours ago

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