XmMol: An X11 and motif program for macromolecular visualization and modeling-Reference-Cited by-同舟云学术

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XmMol: An X11 and motif program for macromolecular visualization and modeling

Published:1995-02 Issue:1 Volume:13 Page:67-72
ISSN:0263-7855
Container-title:Journal of Molecular Graphics
language:en
Short-container-title:Journal of Molecular Graphics

Author:

Tufféry P.

Publisher

Elsevier BV

Subject

Biochemistry,Biophysics

Reference22 articles.

1. Molecular volumes and surfaces of biomolecules via GEPOL: A fast and efficient algorithm;Silla;J. Mol. Graph.,1990

2. Improved ribbon drawing programs;Flower;J. Mol. Graph.,1991

3. Fast space-filling molecular graphics using dynamic partitioning amongst parallel processors;Gertner;J. Mol. Graph.,1991

4. MOLSCRIPT: A program to produce both detailed and schematic plots of protein structures;Kraulis;J. Appl. Cryst.,1991

5. SETOR: Hardware lighted three-dimensional solid model representations of macromolecules;Evans;J. Mol. Graph.,1993

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