VMD DisRg: New User-Friendly Implement for calculation distance and radius of gyration in VMD program
نویسندگان
چکیده
منابع مشابه
VMD DisRg: New User-Friendly Implement for calculation distance and radius of gyration in VMD program
UNLABELLED Molecular dynamic simulation is a practical and powerful technique for analysis of protein structure. Several programs have been developed to facilitate the mentioned investigation, under them the visual molecular dynamic or VMD is the most frequently used programs. One of the beneficial properties of the VMD is its ability to be extendable by designing new plug-in. We introduce here...
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ژورنال
عنوان ژورنال: Bioinformation
سال: 2012
ISSN: 0973-8894,0973-2063
DOI: 10.6026/97320630008341