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<DIV>Hi,gmx-users</DIV>
<DIV>I am running a editconf commond like this,</DIV>
<DIV>editconf_d -f *.gro -bt cubic -c -d 2.5 -o box.gro</DIV>
<DIV>but I am getting the following the fatal error:</DIV>
<DIV>Fatal error:<BR>Library file aminoacids.dat not found in current dir nor in
default directories.<BR>(You can set the directories to search with the GMXLIB
path variable)</DIV>
<DIV>How can I solve it?</DIV>
<DIV>Thank you in advance</DIV>
<DIV> </DIV>
<DIV> </DIV>
<DIV> </DIV>
<DIV> Jinyao Wang Ph.D. Candidate <BR>State
Key Laboratory of Electroanalytical Chemistry<BR>ChangChun Institute of Applied
Chemistry (CIAC)<BR>Chinese Academy of Sciences (CAS)<BR>Address: 5625 Renmin
Street, Changchun 130022, P.R. China<BR>Tel.:
+86-0431-85262609<BR>Email: <A
href="mailto:wangjy@ciacjl.cn">wangjy@ciacjl.cn</A><BR> <BR>URL:
<A
href="http://fyzhao.ciac.jl.cn">http://fyzhao.ciac.jl.cn</A><BR>
<A href="http://www.ciac.jl.cn">http://www.ciac.jl.cn</A> </DIV></BODY></HTML>