Dear amber user,
I am working on PNA-DNA duplex simulation, In that I have modified the PNA strand with modified bases, and then simulated in amber 9,it was running smoothly but after 31ns the sander module is not running, I have restarted it many times but still it is not running, It showed the following error :
[root.network PNA_DPP]# forrtl: info: Fortran error message number is 64.
forrtl: warning: Could not open message catalog: ifcore_msg.cat.
forrtl: info: Check environment variable NLSPATH and protection of /usr/lib/ifcore_msg.cat.
[1]+ Exit 64 /opt/amber9/exe/sander -O -i md_10ns.in -o wat_dpp_md_41ns2.out -p B-PNA_DPP_W.top -c wat_dpp_md_40ns1.rst -r wat_dpp_md_41ns2.rst -ref wat_dpp_md_40ns1.rst -x wat_dpp_md_41ns2.mdcrd
Please suggest me.
thanks and regards,
Souvik Sur
Ph. D. Student
Department Of Chemistry
University Of Delhi
India
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Received on Fri Jun 15 2012 - 23:00:03 PDT