VMD-L Mailing List
From: MengJuei Hsieh (mengjueh_at_uci.edu)
Date: Mon Nov 04 2002 - 14:39:52 CST
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Hi,
I can't load the parm/crd files generated by AMBER6 in VMD1.8a29 correctly,
there are too many wrong links in the trajectory. But I can still load it
under VMD 1.7.1., any idea?
Best thanks,
-- Mengjuei Hsieh, M.S., Luo Computational Biochemistry Group Department of Molecular Biology and Biochemistry 347 Steinhaus Hall, University of California, Irvine CA 92697-1461. (949) 824-9562
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