VMD-L Mailing List
From: SHAHEE ISLAM (islamshahee_at_gmail.com)
Date: Mon May 21 2018 - 09:29:04 CDT
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thank you so much for your reply.i have download the two file
according to your link in the directory /home/intel/gromacs. and
follow this (writting the below command in vmd tk concole)
gunzip orient.tar.gz
tar xf orient.tar
gunzip la101psx.tar.gz
tar xf la101psx.tar
lappend auto_path /home/paul/scripts/la1.0
lappend auto_path /home/paul/scripts/orient
and write /home/intel/gromacs instead of /home/paul/scripts but still
when i am trying to analyse secondary structure of martini protein cg
but still the error is coming
invalid command name "La::mevsvd_br"
can you please suggest me why i am not getting this.
thanking you
shahee islam
university of calcutta
- Next message: Ashar Malik: "Re: Re: invalid command name "La::mevsvd_br""
- Previous message: McGuire, Kelly: "Re: FFTK Tutorial Charge Opt Question"
- In reply to: Vermaas, Joshua: "RE: Re: invalid command name "La::mevsvd_br""
- Next in thread: Ashar Malik: "Re: Re: invalid command name "La::mevsvd_br""
- Reply: Ashar Malik: "Re: Re: invalid command name "La::mevsvd_br""
- Reply: John Stone: "Re: Re: invalid command name "La::mevsvd_br""
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