Reg Reading of files durin simulation

From: Vidhya Sankar (
Date: Sat Sep 28 2013 - 03:52:32 CDT

Hai namd users,           Thank you for your previous reply      I am doing Protein-lipid simulation in namd using charmm36 ff     But When i run equilibration it hangs beyond certain line  as follows But curser blinks in terminal Nothing has been read  by pro gramme Info: SUMMARY OF PARAMETERS: Info: 182 BONDS Info: 483 ANGLES Info: 849 DIHEDRAL Info: 39 IMPROPER Info: 6 CROSSTERM Info: 82 VDW Info: 0 VDW_PAIRS Info: 0 NBTHOLE_PAIRS  ( after this Line the programme does not show any progress ) it means it does not read Psf and pdb file (The following lines have not been displayed by programme) Info: TIME FOR READING PSF FILE: 1.14565 Info: TIME FOR READING PDB FILE: 0.158848 Info: Info: **************************** How to solve the problemsThanks in Advance

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