VMD-L Mailing List

From: Bhaskar Jyoti Borah (bhaskar_at_sscu.iisc.ernet.in)
Date: Tue Jul 10 2007 - 23:49:15 CDT

     Dear all,

          VMD takes a default origin and accordingly it
          displays the loaded molecule or the cofiguration.
          I want to know if it is possible to shift the origin
          from its default location. If possible how do I do it.
          Thanking you in advance

    regards
    Bhaskar 

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*	BHASKAR JYOTI BORAH                          *
*	PhD Student                                  *
*	Indian Institute of Science,                 *
*	Bangalore                                    *
*	Solid State and Structural Chemistry Unit    *
*	Computational & Theoretical Chemistry Group  *
******************************************************
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