Dear All, I found there is some problem with version 3.3 to g_hbond command. Earlier i was using version 3.14, and when i was using g_hbond(v3.14) i found correct distribution of hydrogen bond pattern (i.e., n-n+1,n-n+2, n-n+3 so on).
But when i use g_hbond (v3.3) then i found it only gives hydrogen bonds between n-n, n-n+1,n-n+2 and rest will have value zero. Is it some bug to version 3.3 or am i doing mistake ! PS:- since i am not sure whether my 1st request has been posted or not, that's why posting again! thanks in advance. Regards, anil -- (¨`.´¨) Always `.¸(¨`.´¨) Keep (¨`.´¨)¸.´ Smiling! `.¸.´ «´`.(*.¸(`.¸ ¸.´)¸.*).´`» «´¨*.¸¸. * ANIL *.¸¸.*¨`» «´`.(¸.´(¸.* *.¸)`.¸).´`» ANIL KUMAR(Research Scholar), Bio-Organic Lab No-336(2nd Floor), Dept. of Chemistry,I.I.T.Bombay,Powai, Mumbai-400076, Ph. No.-022-25764780(Lab) ----------------------------------------- Residence:- Hostel#1,Room#297,IIT Bombay,Powai, Mumbai-400076,Ph.No.:-+91-9819638547 (Mobile) ------------------------------------------------- Web:http://chemanil.googlepages.com/ -------------------------- "Education is a progressive discovery of our ignorance" - Will Durant ---------------------------- _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php