Hi, I downloaded the Sies2xsf tools from the Prof. Postnikov site.
After running md2axsf I am getting the following: Specify SystemLabel (or 'siesta' if none): CNT Found and opened: CNT.XV with 125 atoms Suffix of molecular dynamics file (MD, MD_CAR, or ANI): MD Error opening file ¨† Çÿ ˆ:à®6 `S¼ "+@† Çÿ P¼ "+ù @ as old unformatted I am using SIESTA 3.1 compiled in serial with Intel Fortran Compiler 11.0+MKL in CentOS 5.8 64bits box. Any ideas? Best regard, Camps []'s, @mps On Tue, Nov 6, 2012 at 7:52 PM, <[email protected]> wrote: > > Hi, > > > > Is there any software (viewer) is available to view the MD trajectory > > output of siesta. > > > > regards > > hakkim > > > > Dear Hakkim > you may check Sies2xsf from > http://www.home.uni-osnabrueck.de/apostnik/download.html > which contains md2axsf, to generate an input file for XCrySDen > (for an animation). > > Best regards > > Andrei Postnikov >
