VMD-L Mailing List
From: Sourav Ray (souravray90_at_gmail.com)
Date: Wed May 20 2015 - 02:00:55 CDT
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I tried to follow the steps here:
http://www.ks.uiuc.edu/Research/vmd/script_library/scripts/orient/
But was unable to understand the third step, there is no .vmdrc here, can
someone suggest an alternative or solution to this issue.
Regards
Sourav
- Next message: Seera Suryanarayana: "How to super impose NMR structures"
- Previous message: Sourav Ray: "Re: namd-l: Announcement: 'Hands On' Workshop on Computational Biophysics (Berkeley, CA, Aug 3-7, 2015)"
- Next in thread: Axel Kohlmeyer: "Re: Orienting molecule along principal axes"
- Reply: Axel Kohlmeyer: "Re: Orienting molecule along principal axes"
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