[gmx-users] Invalid command line argument

Poncho Arvayo Zatarain poncho_8629 at hotmail.com
Wed Jun 3 19:35:32 CEST 2015


Hello: I'm doing Martínez Seara simulation and i want to run this command: echo "0"|trjconv -f dppc128_1-nj-ct.xtc -s dppc128_1.tpr -o dppc128_1-nj -ct -nobox.xtc -box 100 100 100 but it appears: Invalid command line argument: -nobox.xtc Iḿ using GROMACS 5.0.2 and working in a cluster. What can i do?

Alfonso
 		 	   		  


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