VMD-L Mailing List

From: MengJuei Hsieh (mengjueh_at_uci.edu)
Date: Mon Nov 04 2002 - 14:39:52 CST

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