[gmx-users] Fatal error:Library file aminoacids.dat not found in current dir nor in default directories
Jinyao Wang
wangjy at ciac.jl.cn
Tue Jun 2 05:06:23 CEST 2009
Hi,gmx-users
I am running a editconf commond like this,
editconf_d -f *.gro -bt cubic -c -d 2.5 -o box.gro
but I am getting the following the fatal error:
Fatal error:
Library file aminoacids.dat not found in current dir nor in default directories.
(You can set the directories to search with the GMXLIB path variable)
How can I solve it?
Thank you in advance
Jinyao Wang Ph.D. Candidate
State Key Laboratory of Electroanalytical Chemistry
ChangChun Institute of Applied Chemistry (CIAC)
Chinese Academy of Sciences (CAS)
Address: 5625 Renmin Street, Changchun 130022, P.R. China
Tel.: +86-0431-85262609
Email: wangjy at ciacjl.cn
URL: http://fyzhao.ciac.jl.cn
http://www.ciac.jl.cn
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090602/78bf52d7/attachment.html>
More information about the gromacs.org_gmx-users
mailing list