hi, here is an excellent reference/guide to gnuplot. http://t16web.lanl.gov/Kawano/gnuplot/index-e.html
s.auluck > Dear all > My question might be not related to PWscf code,but one can help me solve > my > problem.It's related to DOS plotting with gnuplot.how can I shift > x=0(origin) to Fermi energy with gnuplot?(how can one perform a shift in x > axis with gnuplot)? > I look forward to hearing from you > good luck > Mansoureh > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > ....................................................................... Prof. Sushil Auluck Phone:+91-512-6797092/6148 Department of Physics +91-512-6798177(Home) Indian Institute of Technology Cell :+91-9305548667 Kanpur 208016 (UP) Fax :+91-512-6790914 India E-mail:sauluck at iitk.ac.in ...............................................:sauluck at gmail.com http://www.iitk.ac.in/phy/People/phy_facvis.html http://www.iitk.ac.in/phy/New01/profile_SA.html ....................................................................... ~
