VMD-L Mailing List
From: John Stone (johns_at_ks.uiuc.edu)
Date: Mon Nov 18 2002 - 00:20:19 CST
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Hi,
I have just found and corrected a problem in the VMD 1.8
file reader plugin for AMBER CRD files. The bug affected
trajectory files with box data. The next test version we release
will have this fix in it, among other things. I hope to get a new
test version released tomorrow or Tuesday if all goes well.
Thanks,
John Stone
vmd_at_ks.uiuc.edu
On Mon, Nov 04, 2002 at 12:39:52PM -0800, MengJuei Hsieh wrote:
> 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
-- NIH Resource for Macromolecular Modeling and Bioinformatics Beckman Institute for Advanced Science and Technology University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801 Email: johns_at_ks.uiuc.edu Phone: 217-244-3349 WWW: http://www.ks.uiuc.edu/~johns/ Fax: 217-244-6078
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- In reply to: MengJuei Hsieh: "AMBER6 format"
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