Hi All, I am in need of kind help from any of gmx user regarding the memory allocatin which i was facing while doing g_cluster.
I was trying to do clustering of 33000 strucutres and more of octa-alanine (having 61 lines per pdb). Command i used was: - echo 4 4 | g_cluster_mpi -f total.pdb -s full*.tpr -g clu_total.log -cl clu.pdb -fit -av -method gromos -cutoff 0.15 -ntr -tr totaltrans -clid clust-id.xvg Note:-(Total no. of line in total.pdb = 2013000), Error message: - Last frame 32999 time 167995.016 Allocated 11088000 bytes for frames Read 33000 frames from trajectory 168000.pdb Fatal error: calloc for m[i] (nelem=33000, elsize=4, file matio.c, line 63): Cannot allocate memory What i understood was it is problem in generating array of array (two dimensional array) that's why it crashed Since i have no backgroud of computer science i am not able to fix this problem. Any help !! Thanks in advance 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.:-022-25721017(Hostel) --------------------------------------------------------------------------- "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 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