[gmx-users] xpm2ps

Mahdi Sobati Nezhad mahdisobatinezhad at gmail.com
Wed Nov 14 22:02:59 CET 2018

Previous message: [gmx-users] how to keep the ligand inside water box
Next message: [gmx-users] Residue id of capped peptide getting changed when adding molecules
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

Hello everyone
When I use xpm2ps in Gromacs 2018.3 and open .eps file, I see that a balck
line cover the numbers in y and x axis.
Any person can help me?!

Previous message: [gmx-users] how to keep the ligand inside water box
Next message: [gmx-users] Residue id of capped peptide getting changed when adding molecules
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

More information about the gromacs.org_gmx-users mailing list